N-[4-[3-[1H-benzimidazol-2-ylmethyl(methyl)amino]-2-oxidanyl-propoxy]phenyl]methanesulfonamide

Systemtic Name: N-[4-[3-[1H-benzimidazol-2-ylmethyl(methyl)amino]-2-oxidanyl-propoxy]phenyl]methanesulfonamide Openeye Name: N-[4-[3-[1H-benzimidazol-2-ylmethyl(methyl)amino]-2-hydroxy-propoxy]phenyl]methanesulfonamide CAS Name: N-[4-[3-[1H-benzimidazol-2-ylmethyl(methyl)amino]-2-hydroxypropoxy]phenyl]methanesulfonamide IUPAC Name: N-[4-[3-[1H-benzimidazol-2-ylmethyl(methyl)amino]-2-hydroxypropoxy]phenyl]methanesulfonamide Traditional Name: N-[4-[3-[1H-benzimidazol-2-ylmethyl(methyl)amino]-2-hydroxy-propoxy]phenyl]methanesulfonamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)CC(COC3=CC=C(C=C3)NS(=O)(=O)C)O

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)CC(COC3=CC=C(C=C3)NS(=O)(=O)C)O

InChI

InChI=1S/C19H24N4O4S/c1-23(12-19-20-17-5-3-4-6-18(17)21-19)11-15(24)13-27-16-9-7-14(8-10-16)22-28(2,25)26/h3-10,15,22,24H,11-13H2,1-2H3,(H,20,21)