4-(methylsulfamoyl)-N-[2-oxidanylidene-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethyl]benzamide

Systemtic Name: 4-(methylsulfamoyl)-N-[2-oxidanylidene-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethyl]benzamide Openeye Name: 4-(methylsulfamoyl)-N-[2-oxo-2-[4-(2-thienylmethyl)piperazin-1-yl]ethyl]benzamide CAS Name: 4-(methylsulfamoyl)-N-[2-oxo-2-[4-(thiophen-2-ylmethyl)-1-piperazinyl]ethyl]benzamide IUPAC Name: 4-(methylsulfamoyl)-N-[2-oxo-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethyl]benzamide Traditional Name: N-[2-keto-2-[4-(2-thenyl)piperazino]ethyl]-4-(methylsulfamoyl)benzamide Formula: C19H24N4O4S2 MolecularWeight: 436.54826

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)CC3=CC=CS3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)CC3=CC=CS3

InChI

InChI=1S/C19H24N4O4S2/c1-20-29(26,27)17-6-4-15(5-7-17)19(25)21-13-18(24)23-10-8-22(9-11-23)14-16-3-2-12-28-16/h2-7,12,20H,8-11,13-14H2,1H3,(H,21,25)