3-[1-[1-(3,4-dimethylphenyl)sulfonylpiperidin-4-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-(3,4-dimethylphenyl)sulfonylpiperidin-4-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(3,4-dimethylphenyl)sulfonylpiperidine-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[1-(3,4-dimethylphenyl)sulfonyl-4-piperidinyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(3,4-dimethylphenyl)sulfonylpiperidine-4-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-(3,4-dimethylphenyl)sulfonylisonipecotoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C

InChI

InChI=1S/C26H32N4O4S/c1-18-7-8-22(17-19(18)2)35(33,34)29-15-9-20(10-16-29)25(31)28-13-11-21(12-14-28)30-24-6-4-3-5-23(24)27-26(30)32/h3-8,17,20-21H,9-16H2,1-2H3,(H,27,32)