1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(4-chlorophenyl)sulfonyl-ethanone

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(4-chlorophenyl)sulfonyl-ethanone Openeye Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-2-(4-chlorophenyl)sulfonyl-ethanone CAS Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-(4-chlorophenyl)sulfonylethanone IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(4-chlorophenyl)sulfonylethanone Traditional Name: 1-[3-(1H-benzimidazol-2-yl)piperidino]-2-(4-chlorophenyl)sulfonyl-ethanone Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(CN(C1)C(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H20ClN3O3S/c21-15-7-9-16(10-8-15)28(26,27)13-19(25)24-11-3-4-14(12-24)20-22-17-5-1-2-6-18(17)23-20/h1-2,5-10,14H,3-4,11-13H2,(H,22,23)