2-(2-methylbutan-2-ylamino)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(2-methylbutan-2-ylamino)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(1,1-dimethylpropylamino)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2-methylbutan-2-ylamino)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2-methylbutan-2-ylamino)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(tert-amylamino)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]acetamide Formula: C17H29N3O3S MolecularWeight: 355.49546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C(C)C

Isomeric SMILES

CCC(C)(C)NCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C(C)C

InChI

InChI=1S/C17H29N3O3S/c1-7-17(4,5)18-12-16(21)19-14-8-10-15(11-9-14)24(22,23)20(6)13(2)3/h8-11,13,18H,7,12H2,1-6H3,(H,19,21)