3-[1-[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(4-methoxyphenyl)sulfonylpyrrolidine-2-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[1-(4-methoxyphenyl)sulfonyl-2-pyrrolidinyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(4-methoxyphenyl)sulfonylpyrrolidine-2-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-(4-methoxyphenyl)sulfonylprolyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H28N4O5S/c1-33-18-8-10-19(11-9-18)34(31,32)27-14-4-7-22(27)23(29)26-15-12-17(13-16-26)28-21-6-3-2-5-20(21)25-24(28)30/h2-3,5-6,8-11,17,22H,4,7,12-16H2,1H3,(H,25,30)