2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-[4-[isopropyl(methyl)sulfamoyl]anilino]acetamide CAS Name: 2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: N-(isobutylcarbamoyl)-2-[4-[isopropyl(methyl)sulfamoyl]anilino]acetamide Formula: C17H28N4O4S MolecularWeight: 384.49362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CNC1=CC=C(C=C1)S(=O)(=O)N(C)C(C)C

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CNC1=CC=C(C=C1)S(=O)(=O)N(C)C(C)C

InChI

InChI=1S/C17H28N4O4S/c1-12(2)10-19-17(23)20-16(22)11-18-14-6-8-15(9-7-14)26(24,25)21(5)13(3)4/h6-9,12-13,18H,10-11H2,1-5H3,(H2,19,20,22,23)