6-chloranyl-2-[1-[2,5-diethoxy-4-(4-methylpiperidin-1-yl)sulfonyl-phenyl]sulfonylpiperidin-4-yl]-1H-benzimidazole

Systemtic Name: 6-chloranyl-2-[1-[2,5-diethoxy-4-(4-methylpiperidin-1-yl)sulfonyl-phenyl]sulfonylpiperidin-4-yl]-1H-benzimidazole Openeye Name: 6-chloro-2-[1-[2,5-diethoxy-4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]sulfonyl-4-piperidyl]-1H-benzimidazole CAS Name: 6-chloro-2-[1-[2,5-diethoxy-4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]sulfonyl-4-piperidinyl]-1H-benzimidazole IUPAC Name: 6-chloro-2-[1-[2,5-diethoxy-4-(4-methylpiperidin-1-yl)sulfonylphenyl]sulfonylpiperidin-4-yl]-1H-benzimidazole Traditional Name: 6-chloro-2-[1-[2,5-diethoxy-4-(4-methylpiperidino)sulfonyl-phenyl]sulfonyl-4-piperidyl]-1H-benzimidazole Formula: C28H37ClN4O6S2 MolecularWeight: 625.19958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1S(=O)(=O)N2CCC(CC2)C)OCC)S(=O)(=O)N3CCC(CC3)C4=NC5=C(N4)C=C(C=C5)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1S(=O)(=O)N2CCC(CC2)C)OCC)S(=O)(=O)N3CCC(CC3)C4=NC5=C(N4)C=C(C=C5)Cl

InChI

InChI=1S/C28H37ClN4O6S2/c1-4-38-24-18-27(25(39-5-2)17-26(24)40(34,35)32-12-8-19(3)9-13-32)41(36,37)33-14-10-20(11-15-33)28-30-22-7-6-21(29)16-23(22)31-28/h6-7,16-20H,4-5,8-15H2,1-3H3,(H,30,31)