3-[1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonyl-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonyl-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylpiperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[4-(2-ketopyrrolidino)phenyl]sulfonyl-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H24N4O4S/c27-21-6-3-13-25(21)16-7-9-18(10-8-16)31(29,30)24-14-11-17(12-15-24)26-20-5-2-1-4-19(20)23-22(26)28/h1-2,4-5,7-10,17H,3,6,11-15H2,(H,23,28)