4-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]-N-(4-sulfamoylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]-N-(4-sulfamoylphenyl)piperazine-1-carboxamide Openeye Name: 4-[2-(isobutylamino)-2-oxo-ethyl]-N-(4-sulfamoylphenyl)piperazine-1-carboxamide CAS Name: 4-[2-(2-methylpropylamino)-2-oxoethyl]-N-(4-sulfamoylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-(2-methylpropylamino)-2-oxoethyl]-N-(4-sulfamoylphenyl)piperazine-1-carboxamide Traditional Name: 4-[2-(isobutylamino)-2-keto-ethyl]-N-(4-sulfamoylphenyl)piperazine-1-carboxamide Formula: C17H27N5O4S MolecularWeight: 397.49238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1CCN(CC1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C)CNC(=O)CN1CCN(CC1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H27N5O4S/c1-13(2)11-19-16(23)12-21-7-9-22(10-8-21)17(24)20-14-3-5-15(6-4-14)27(18,25)26/h3-6,13H,7-12H2,1-2H3,(H,19,23)(H,20,24)(H2,18,25,26)