2-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]acetamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NCC(=O)NC(=O)NCC2=CC=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NCC(=O)NC(=O)NCC2=CC=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H26N4O4S/c1-14-10-17(29(27,28)24(3)4)11-18(15(14)2)21-13-19(25)23-20(26)22-12-16-8-6-5-7-9-16/h5-11,21H,12-13H2,1-4H3,(H2,22,23,25,26)