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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H24N4O3S/c1-23(14-15-7-3-4-8-19(15)24-11-5-2-6-12-24)28(26,27)16-9-10-17-18(13-16)22-20(25)21-17/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H2,21,22,25)