N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-methylpiperazin-1-yl)-N-[4-(sec-butylsulfamoyl)phenyl]acetamide CAS Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: 2-(4-methylpiperazino)-N-[4-(sec-butylsulfamoyl)phenyl]acetamide Formula: C17H28N4O3S MolecularWeight: 368.49422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C

InChI

InChI=1S/C17H28N4O3S/c1-4-14(2)19-25(23,24)16-7-5-15(6-8-16)18-17(22)13-21-11-9-20(3)10-12-21/h5-8,14,19H,4,9-13H2,1-3H3,(H,18,22)