4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-N-(2-thiophen-2-ylethyl)benzenesulfonamide

Systemtic Name: 4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-N-(2-thiophen-2-ylethyl)benzenesulfonamide Openeye Name: 4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-N-[2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 4-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide IUPAC Name: 4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide Traditional Name: 4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-N-[2-(2-thienyl)ethyl]benzenesulfonamide Formula: C25H27N3O4S2 MolecularWeight: 497.62958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

InChI

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