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

Systemtic Name: 3-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]carbonyl-4-chloranyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[4-(benzothiophen-3-ylmethyl)piperazine-1-carbonyl]-4-chloro-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]-oxomethyl]-4-chloro-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[4-(1-benzothiophen-3-ylmethyl)piperazine-1-carbonyl]-4-chloro-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[4-(benzothiophen-3-ylmethyl)piperazine-1-carbonyl]-4-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=CC(=C(C=C1)Cl)C(=O)N2CCN(CC2)CC3=CSC4=CC=CC=C43

Isomeric SMILES

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

InChI

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