2-oxidanylidene-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: 2-oxo-N-[[4-(1-piperidylmethyl)phenyl]methyl]-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: 2-oxo-N-[[4-(1-piperidinylmethyl)phenyl]methyl]-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: 2-oxo-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[4-(piperidinomethyl)benzyl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C20H24N4O3S MolecularWeight: 400.49456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)CNS(=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)21-13-15-4-6-16(7-5-15)14-24-10-2-1-3-11-24/h4-9,12,21H,1-3,10-11,13-14H2,(H2,22,23,25)