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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H22N4O3S/c1-22(13-14-6-2-3-7-18(14)23-10-4-5-11-23)27(25,26)15-8-9-16-17(12-15)21-19(24)20-16/h2-3,6-9,12H,4-5,10-11,13H2,1H3,(H2,20,21,24)