1-[4-[4-(6-chloranyl-1H-benzimidazol-2-yl)piperidin-1-yl]sulfonylphenyl]ethanone

Systemtic Name: 1-[4-[4-(6-chloranyl-1H-benzimidazol-2-yl)piperidin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[4-[[4-(6-chloro-1H-benzimidazol-2-yl)-1-piperidyl]sulfonyl]phenyl]ethanone CAS Name: 1-[4-[[4-(6-chloro-1H-benzimidazol-2-yl)-1-piperidinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(6-chloro-1H-benzimidazol-2-yl)piperidin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[4-[4-(6-chloro-1H-benzimidazol-2-yl)piperidino]sulfonylphenyl]ethanone Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN3O3S/c1-13(25)14-2-5-17(6-3-14)28(26,27)24-10-8-15(9-11-24)20-22-18-7-4-16(21)12-19(18)23-20/h2-7,12,15H,8-11H2,1H3,(H,22,23)