2-[1-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylpiperidin-4-yl]-1H-benzimidazole

Systemtic Name: 2-[1-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylpiperidin-4-yl]-1H-benzimidazole Openeye Name: 2-[1-[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-4-piperidyl]-1H-benzimidazole CAS Name: 2-[1-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-4-piperidinyl]-1H-benzimidazole IUPAC Name: 2-[1-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylpiperidin-4-yl]-1H-benzimidazole Traditional Name: 2-[1-[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-4-piperidyl]-1H-benzimidazole Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)S(=O)(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)S(=O)(=O)/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN3O2S/c21-17-7-5-15(6-8-17)11-14-27(25,26)24-12-9-16(10-13-24)20-22-18-3-1-2-4-19(18)23-20/h1-8,11,14,16H,9-10,12-13H2,(H,22,23)/b14-11+