5-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]piperidin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]piperidin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[3-[(2-oxopyrrolidin-1-yl)methyl]-1-piperidyl]sulfonyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[3-[(2-oxo-1-pyrrolidinyl)methyl]-1-piperidinyl]sulfonyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[3-[(2-oxopyrrolidin-1-yl)methyl]piperidin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[3-[(2-ketopyrrolidino)methyl]piperidino]sulfonyl-1,3-dihydrobenzimidazol-2-one Formula: C17H22N4O4S MolecularWeight: 378.44598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)CN4CCCC4=O

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)CN4CCCC4=O

InChI

InChI=1S/C17H22N4O4S/c22-16-4-2-7-20(16)10-12-3-1-8-21(11-12)26(24,25)13-5-6-14-15(9-13)19-17(23)18-14/h5-6,9,12H,1-4,7-8,10-11H2,(H2,18,19,23)