4-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-N-(2-thiophen-2-ylethyl)benzenesulfonamide

Systemtic Name: 4-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-N-(2-thiophen-2-ylethyl)benzenesulfonamide Openeye Name: 4-[4-(m-tolyl)piperazine-1-carbonyl]-N-[2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 4-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide IUPAC Name: 4-[4-(3-methylphenyl)piperazine-1-carbonyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide Traditional Name: 4-[4-(m-tolyl)piperazine-1-carbonyl]-N-[2-(2-thienyl)ethyl]benzenesulfonamide Formula: C24H27N3O3S2 MolecularWeight: 469.61948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

InChI

InChI=1S/C24H27N3O3S2/c1-19-4-2-5-21(18-19)26-13-15-27(16-14-26)24(28)20-7-9-23(10-8-20)32(29,30)25-12-11-22-6-3-17-31-22/h2-10,17-18,25H,11-16H2,1H3