3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 3-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-N-(2-thenyl)benzenesulfonamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C23H25N3O4S2/c1-30-22-10-3-2-9-21(22)25-11-13-26(14-12-25)23(27)18-6-4-8-20(16-18)32(28,29)24-17-19-7-5-15-31-19/h2-10,15-16,24H,11-14,17H2,1H3