4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[4-(p-tolylsulfamoyl)phenyl]benzamide CAS Name: 4-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[4-(p-tolylsulfamoyl)phenyl]benzamide Formula: C29H29N3O7S2 MolecularWeight: 595.68646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H29N3O7S2/c1-20-5-9-23(10-6-20)31-40(34,35)25-15-11-22(12-16-25)30-29(33)21-7-13-24(14-8-21)32(2)41(36,37)26-17-18-27(38-3)28(19-26)39-4/h5-19,31H,1-4H3,(H,30,33)