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

Systemtic Name: 2-oxidanylidene-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: 2-oxo-N-[[2-(1-piperidylmethyl)phenyl]methyl]-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: 2-oxo-N-[[2-(1-piperidinylmethyl)phenyl]methyl]-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: 2-oxo-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[2-(piperidinomethyl)benzyl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=CC=C2CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CCN(CC1)CC2=CC=CC=C2CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H24N4O3S/c25-20-22-18-9-8-17(12-19(18)23-20)28(26,27)21-13-15-6-2-3-7-16(15)14-24-10-4-1-5-11-24/h2-3,6-9,12,21H,1,4-5,10-11,13-14H2,(H2,22,23,25)