N-[[4-[[2-[(4-methylphenyl)amino]phenyl]sulfamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[[2-[(4-methylphenyl)amino]phenyl]sulfamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[2-(4-methylanilino)phenyl]sulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[2-(4-methylanilino)phenyl]sulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[2-(4-methylanilino)phenyl]sulfamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[2-(p-toluidino)phenyl]sulfamoyl]benzyl]acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)CNC(=O)C

InChI

InChI=1S/C22H23N3O3S/c1-16-7-11-19(12-8-16)24-21-5-3-4-6-22(21)25-29(27,28)20-13-9-18(10-14-20)15-23-17(2)26/h3-14,24-25H,15H2,1-2H3,(H,23,26)