2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[5-(dimethylsulfamoyl)-2-methyl-anilino]acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2-methylanilino]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[5-(dimethylsulfamoyl)-2-methylanilino]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[5-(dimethylsulfamoyl)-2-methyl-anilino]acetamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H24N4O4S/c1-14-9-10-16(28(26,27)23(2)3)11-17(14)20-13-18(24)22-19(25)21-12-15-7-5-4-6-8-15/h4-11,20H,12-13H2,1-3H3,(H2,21,22,24,25)