2-[methyl-[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[2-oxo-2-(3-sulfamoylanilino)ethyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[2-oxo-2-(3-sulfamoylanilino)ethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[2-oxo-2-(3-sulfamoylanilino)ethyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(3-sulfamoylanilino)ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O4S/c1-13-6-8-14(9-7-13)20-17(23)11-22(2)12-18(24)21-15-4-3-5-16(10-15)27(19,25)26/h3-10H,11-12H2,1-2H3,(H,20,23)(H,21,24)(H2,19,25,26)