6-chloranyl-2-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-1H-benzimidazole

Systemtic Name: 6-chloranyl-2-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-1H-benzimidazole Openeye Name: 6-chloro-2-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-1H-benzimidazole CAS Name: 6-chloro-2-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-1H-benzimidazole IUPAC Name: 6-chloro-2-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-1H-benzimidazole Traditional Name: 6-chloro-2-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-1H-benzimidazole Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C19H20ClN3O3S/c1-26-15-3-5-16(6-4-15)27(24,25)23-10-8-13(9-11-23)19-21-17-7-2-14(20)12-18(17)22-19/h2-7,12-13H,8-11H2,1H3,(H,21,22)