N-(3-methylphenyl)-2-[(4-sulfamoylphenyl)methylamino]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[(4-sulfamoylphenyl)methylamino]ethanamide Openeye Name: N-(m-tolyl)-2-[(4-sulfamoylphenyl)methylamino]acetamide CAS Name: N-(3-methylphenyl)-2-[(4-sulfamoylphenyl)methylamino]acetamide IUPAC Name: N-(3-methylphenyl)-2-[(4-sulfamoylphenyl)methylamino]acetamide Traditional Name: N-(m-tolyl)-2-[(4-sulfamoylbenzyl)amino]acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H19N3O3S/c1-12-3-2-4-14(9-12)19-16(20)11-18-10-13-5-7-15(8-6-13)23(17,21)22/h2-9,18H,10-11H2,1H3,(H,19,20)(H2,17,21,22)