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

Systemtic Name: N-(3-chlorophenyl)-3-[4-(thiophen-2-ylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-[4-(2-thienylmethyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[oxo-[4-(thiophen-2-ylmethyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-[4-(thiophen-2-ylmethyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-[4-(2-thenyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C22H22ClN3O3S2 MolecularWeight: 476.01138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CS2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=CS2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H22ClN3O3S2/c23-18-5-2-6-19(15-18)24-31(28,29)21-8-1-4-17(14-21)22(27)26-11-9-25(10-12-26)16-20-7-3-13-30-20/h1-8,13-15,24H,9-12,16H2