2-(benzimidazol-1-yl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanesulfonamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanesulfonamide Openeye Name: 2-(benzimidazol-1-yl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanesulfonamide CAS Name: 2-(1-benzimidazolyl)-N-methyl-N-[[2-(1-pyrrolidinyl)phenyl]methyl]ethanesulfonamide IUPAC Name: 2-(benzimidazol-1-yl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanesulfonamide Traditional Name: 2-(benzimidazol-1-yl)-N-methyl-N-(2-pyrrolidinobenzyl)ethanesulfonamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)S(=O)(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)S(=O)(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H26N4O2S/c1-23(16-18-8-2-4-10-20(18)24-12-6-7-13-24)28(26,27)15-14-25-17-22-19-9-3-5-11-21(19)25/h2-5,8-11,17H,6-7,12-16H2,1H3