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

Systemtic Name: 2-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]-N-(isobutylcarbamoyl)acetamide Formula: C17H28N4O4S MolecularWeight: 384.49362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N4O4S/c1-11(2)9-19-17(23)20-16(22)10-18-15-8-14(7-12(3)13(15)4)26(24,25)21(5)6/h7-8,11,18H,9-10H2,1-6H3,(H2,19,20,22,23)