N-(4-methylphenyl)-N-[3-oxidanylidene-3-(4-thiophen-2-ylcarbonylpiperazin-1-yl)propyl]benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-N-[3-oxidanylidene-3-(4-thiophen-2-ylcarbonylpiperazin-1-yl)propyl]benzenesulfonamide Openeye Name: N-[3-oxo-3-[4-(thiophene-2-carbonyl)piperazin-1-yl]propyl]-N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-N-[3-oxo-3-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]propyl]benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-N-[3-oxo-3-[4-(thiophene-2-carbonyl)piperazin-1-yl]propyl]benzenesulfonamide Traditional Name: N-[3-keto-3-[4-(2-thenoyl)piperazino]propyl]-N-(p-tolyl)benzenesulfonamide Formula: C25H27N3O4S2 MolecularWeight: 497.62958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC(=O)N2CCN(CC2)C(=O)C3=CC=CS3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC(=O)N2CCN(CC2)C(=O)C3=CC=CS3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O4S2/c1-20-9-11-21(12-10-20)28(34(31,32)22-6-3-2-4-7-22)14-13-24(29)26-15-17-27(18-16-26)25(30)23-8-5-19-33-23/h2-12,19H,13-18H2,1H3