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

Systemtic Name: 3-[1-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(p-tolylsulfonyl)piperidine-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(4-methylphenyl)sulfonylpiperidine-4-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(1-tosylisonipecotoyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O4S/c1-18-6-8-21(9-7-18)34(32,33)28-16-10-19(11-17-28)24(30)27-14-12-20(13-15-27)29-23-5-3-2-4-22(23)26-25(29)31/h2-9,19-20H,10-17H2,1H3,(H,26,31)