5-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]carbonyl-2-chloranyl-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 5-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]carbonyl-2-chloranyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 5-[4-(benzothiophen-3-ylmethyl)piperazine-1-carbonyl]-2-chloro-N,N-dimethyl-benzenesulfonamide CAS Name: 5-[[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]-oxomethyl]-2-chloro-N,N-dimethylbenzenesulfonamide IUPAC Name: 5-[4-(1-benzothiophen-3-ylmethyl)piperazine-1-carbonyl]-2-chloro-N,N-dimethylbenzenesulfonamide Traditional Name: 5-[4-(benzothiophen-3-ylmethyl)piperazine-1-carbonyl]-2-chloro-N,N-dimethyl-benzenesulfonamide Formula: C22H24ClN3O3S2 MolecularWeight: 478.02726

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCN(CC2)CC3=CSC4=CC=CC=C43)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCN(CC2)CC3=CSC4=CC=CC=C43)Cl

InChI

InChI=1S/C22H24ClN3O3S2/c1-24(2)31(28,29)21-13-16(7-8-19(21)23)22(27)26-11-9-25(10-12-26)14-17-15-30-20-6-4-3-5-18(17)20/h3-8,13,15H,9-12,14H2,1-2H3