N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-(2-oxidanylbutyl)benzenesulfonamide

Systemtic Name: N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-(2-oxidanylbutyl)benzenesulfonamide Openeye Name: N-(2-hydroxybutyl)-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide CAS Name: N-(2-hydroxybutyl)-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide IUPAC Name: N-(2-hydroxybutyl)-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide Traditional Name: N-(2-hydroxybutyl)-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(C)S(=O)(=O)C1=CC=C(C=C1)CC2=NC=CC3=C2N=C(N3)C)O

Isomeric SMILES

CCC(CN(C)S(=O)(=O)C1=CC=C(C=C1)CC2=NC=CC3=C2N=C(N3)C)O

InChI

InChI=1S/C19H24N4O3S/c1-4-15(24)12-23(3)27(25,26)16-7-5-14(6-8-16)11-18-19-17(9-10-20-18)21-13(2)22-19/h5-10,15,24H,4,11-12H2,1-3H3,(H,21,22)