3-[1-(3-pyrrolidin-1-ylsulfonylphenyl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(3-pyrrolidin-1-ylsulfonylphenyl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(3-pyrrolidin-1-ylsulfonylbenzoyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[oxo-[3-(1-pyrrolidinylsulfonyl)phenyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(3-pyrrolidin-1-ylsulfonylbenzoyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(3-pyrrolidinosulfonylbenzoyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H26N4O4S/c28-22(17-6-5-7-19(16-17)32(30,31)26-12-3-4-13-26)25-14-10-18(11-15-25)27-21-9-2-1-8-20(21)24-23(27)29/h1-2,5-9,16,18H,3-4,10-15H2,(H,24,29)