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

Systemtic Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-N-(2-thiophen-2-ylethyl)benzenesulfonamide Openeye Name: 4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-N-[2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide IUPAC Name: 4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide Traditional Name: 4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-N-[2-(2-thienyl)ethyl]benzenesulfonamide Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

InChI

InChI=1S/C24H27N3O4S2/c1-31-23-7-3-2-6-22(23)26-14-16-27(17-15-26)24(28)19-8-10-21(11-9-19)33(29,30)25-13-12-20-5-4-18-32-20/h2-11,18,25H,12-17H2,1H3