2-oxidanylidene-N-[[1-(phenylmethyl)piperidin-3-yl]methyl]-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[[1-(phenylmethyl)piperidin-3-yl]methyl]-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[(1-benzyl-3-piperidyl)methyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: 2-oxo-N-[[1-(phenylmethyl)-3-piperidinyl]methyl]-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[(1-benzylpiperidin-3-yl)methyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-[(1-benzyl-3-piperidyl)methyl]-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CC=C2)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CC(CN(C1)CC2=CC=CC=C2)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H24N4O3S/c25-20-22-18-9-8-17(11-19(18)23-20)28(26,27)21-12-16-7-4-10-24(14-16)13-15-5-2-1-3-6-15/h1-3,5-6,8-9,11,16,21H,4,7,10,12-14H2,(H2,22,23,25)