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

Systemtic Name: 2-oxidanylidene-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: 2-oxo-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: 2-oxo-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: 2-oxo-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[2-(pyrrolidinomethyl)benzyl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H22N4O3S/c24-19-21-17-8-7-16(11-18(17)22-19)27(25,26)20-12-14-5-1-2-6-15(14)13-23-9-3-4-10-23/h1-2,5-8,11,20H,3-4,9-10,12-13H2,(H2,21,22,24)