3-acetamido-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 3-acetamido-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 3-acetamido-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]benzamide CAS Name: 3-acetamido-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-acetamido-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3-acetamido-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S/c1-15-6-4-9-21(12-15)26-31(29,30)22-14-20(11-10-16(22)2)25-23(28)18-7-5-8-19(13-18)24-17(3)27/h4-14,26H,1-3H3,(H,24,27)(H,25,28)