1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(2-methylsulfanylbenzimidazol-1-yl)ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(2-methylsulfanylbenzimidazol-1-yl)ethanone Openeye Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(2-methylsulfanylbenzimidazol-1-yl)ethanone CAS Name: 1-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-2-[2-(methylthio)-1-benzimidazolyl]ethanone IUPAC Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(2-methylsulfanylbenzimidazol-1-yl)ethanone Traditional Name: 1-[4-(4-chlorophenyl)sulfonylpiperazino]-2-[2-(methylthio)benzimidazol-1-yl]ethanone Formula: C20H21ClN4O3S2 MolecularWeight: 464.98874

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=CC=CC=C2N1CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CSC1=NC2=CC=CC=C2N1CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN4O3S2/c1-29-20-22-17-4-2-3-5-18(17)25(20)14-19(26)23-10-12-24(13-11-23)30(27,28)16-8-6-15(21)7-9-16/h2-9H,10-14H2,1H3