N-[3-[[4-[(4-methylphenyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[4-[(4-methylphenyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-oxo-3-[4-(p-tolylsulfamoyl)anilino]propyl]benzamide CAS Name: N-[3-[4-[(4-methylphenyl)sulfamoyl]anilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[4-[(4-methylphenyl)sulfamoyl]anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[4-(p-tolylsulfamoyl)anilino]propyl]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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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)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4S/c1-17-7-9-20(10-8-17)26-31(29,30)21-13-11-19(12-14-21)25-22(27)15-16-24-23(28)18-5-3-2-4-6-18/h2-14,26H,15-16H2,1H3,(H,24,28)(H,25,27)