2-[(3-methylphenyl)amino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-[(3-methylphenyl)amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-(3-methylanilino)-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-(3-methylanilino)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-(3-methylanilino)-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-(m-toluidino)-N-(4-sulfamoylphenyl)propionamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H19N3O3S/c1-11-4-3-5-14(10-11)18-12(2)16(20)19-13-6-8-15(9-7-13)23(17,21)22/h3-10,12,18H,1-2H3,(H,19,20)(H2,17,21,22)