N-(benzenesulfonyl)-2-[ethyl-[4-[(8-ethyl-3,5-dimethyl-2,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yl)methyl]phenyl]amino]-2-phenyl-acetamide
Molecular Formula:
C33H35N5O3S
InChI: InChI=1/C33H35N5O3S/c1-5-29-35-30-23(3)21-24(4)34-32(30)38(29)22-25-17-19-27(20-18-25)37(6-2)31(26-13-9-7-10-14-26)33(39)36-42(40,41)28-15-11-8-12-16-28/h7-21,31H,5-6,22H2,1-4H3,(H,36,39)/f/h36H
InChIKey: InChIKey=NTLHXKVLMJLWSU-ACIDLTHQCU
SMILES: CCC1=NC2=C(N1CC3=CC=C(C=C3)N(CC)C(C4=CC=CC=C4)C(=O)NS(=O)(=O)C5=CC=CC=C5)N=C(C=C2C)C
Names:
N-(benzenesulfonyl)-2-[ethyl-[4-[(8-ethyl-3,5-dimethyl-2,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yl)methyl]phenyl]amino]-2-phenyl-acetamide
Registries:
PubChem CID 192567
PubChem ID 10261451
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