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

Systemtic Name: N-(3-methylphenyl)-2-[2-(4-sulfamoylphenyl)ethylamino]ethanamide Openeye Name: N-(m-tolyl)-2-[2-(4-sulfamoylphenyl)ethylamino]acetamide CAS Name: N-(3-methylphenyl)-2-[2-(4-sulfamoylphenyl)ethylamino]acetamide IUPAC Name: N-(3-methylphenyl)-2-[2-(4-sulfamoylphenyl)ethylamino]acetamide Traditional Name: N-(m-tolyl)-2-[2-(4-sulfamoylphenyl)ethylamino]acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H21N3O3S/c1-13-3-2-4-15(11-13)20-17(21)12-19-10-9-14-5-7-16(8-6-14)24(18,22)23/h2-8,11,19H,9-10,12H2,1H3,(H,20,21)(H2,18,22,23)