4-acetamido-N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-acetamido-N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 4-acetamido-N-[2-methyl-5-(m-tolylsulfamoyl)phenyl]benzamide CAS Name: 4-acetamido-N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-acetamido-N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-acetamido-N-[2-methyl-5-(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=CC(=C(C=C2)C)NC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

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

InChI

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