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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

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