N-[4-[methyl-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[methyl-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[methyl-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[methyl-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[methyl-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-keto-2-(4-methylpiperazino)ethyl]-methyl-sulfamoyl]phenyl]acetamide Formula: C16H24N4O4S MolecularWeight: 368.45116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)C

InChI

InChI=1S/C16H24N4O4S/c1-13(21)17-14-4-6-15(7-5-14)25(23,24)19(3)12-16(22)20-10-8-18(2)9-11-20/h4-7H,8-12H2,1-3H3,(H,17,21)