N-(2-methoxyethyl)-4-methyl-N-[2-[2-(4-methylphenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]benzenesulfonamide
Molecular Formula:
C
26
H
30
N
2
O
4
S
2
InChI:
InChI=1/C26H30N2O4S2/c1-19-4-8-21(9-5-19)26-23-13-17-33-24(23)12-14-28(26)25(29)18-27(15-16-32-3)34(30,31)22-10-6-20(2)7-11-22/h4-11,13,17,26H,12,14-16,18H2,1-3H3
InChIKey:
InChIKey=IFKMXYHNQYSJQZ-UHFFFAOYAL
SMILES:
CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)CN(CCOC)S(=O)(=O)C4=CC=C(C=C4)C)SC=C3
Names:
N-(2-methoxyethyl)-4-methyl-N-[2-[2-(4-methylphenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]benzenesulfonamide
Registries:
PubChem CID 3561171
PubChem ID 4819266