3-[1-[1-(2,4,6-trimethylphenyl)sulfonylpyrrolidin-2-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-(2,4,6-trimethylphenyl)sulfonylpyrrolidin-2-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(2,4,6-trimethylphenyl)sulfonylpyrrolidine-2-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[oxo-[1-(2,4,6-trimethylphenyl)sulfonyl-2-pyrrolidinyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(2,4,6-trimethylphenyl)sulfonylpyrrolidine-2-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(1-mesitylsulfonylprolyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCCC2C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCCC2C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C

InChI

InChI=1S/C26H32N4O4S/c1-17-15-18(2)24(19(3)16-17)35(33,34)29-12-6-9-23(29)25(31)28-13-10-20(11-14-28)30-22-8-5-4-7-21(22)27-26(30)32/h4-5,7-8,15-16,20,23H,6,9-14H2,1-3H3,(H,27,32)