4-(10-methyl-5-oxo-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-8,10,12-triene-3-carbonyl)-N,N-dipropyl-benzenesulfonamide
Molecular Formula:
C29H33N3O4S
InChI: InChI=1/C29H33N3O4S/c1-4-17-31(18-5-2)37(35,36)24-14-12-23(13-15-24)29(34)32-20-27(33)30-26-16-11-21(3)19-25(26)28(32)22-9-7-6-8-10-22/h6-16,19,28H,4-5,17-18,20H2,1-3H3,(H,30,33)/f/h30H
InChIKey: InChIKey=SVUOIUQFRLPQFA-SREBMQDQCG
SMILES: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CC(=O)NC3=C(C2C4=CC=CC=C4)C=C(C=C3)C
Names:
4-(10-methyl-5-oxo-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-8,10,12-triene-3-carbonyl)-N,N-dipropyl-benzenesulfonamide
Registries:
PubChem CID 4536110
PubChem ID 10215403
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