N-[1-[[3-(2-hydroxyethyloxy)phenyl]methyl]piperidin-4-yl]-1,2-dimethyl-imidazole-4-sulfonamide

Systemtic Name: N-[1-[[3-(2-hydroxyethyloxy)phenyl]methyl]piperidin-4-yl]-1,2-dimethyl-imidazole-4-sulfonamide Openeye Name: N-[1-[[3-(2-hydroxyethoxy)phenyl]methyl]-4-piperidyl]-1,2-dimethyl-imidazole-4-sulfonamide CAS Name: N-[1-[[3-(2-hydroxyethoxy)phenyl]methyl]-4-piperidinyl]-1,2-dimethyl-4-imidazolesulfonamide IUPAC Name: N-[1-[[3-(2-hydroxyethoxy)phenyl]methyl]piperidin-4-yl]-1,2-dimethylimidazole-4-sulfonamide Traditional Name: N-[1-[3-(2-hydroxyethoxy)benzyl]-4-piperidyl]-1,2-dimethyl-imidazole-4-sulfonamide Formula: C19H28N4O4S MolecularWeight: 408.51502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1C)S(=O)(=O)NC2CCN(CC2)CC3=CC(=CC=C3)OCCO

Isomeric SMILES

CC1=NC(=CN1C)S(=O)(=O)NC2CCN(CC2)CC3=CC(=CC=C3)OCCO

InChI

InChI=1S/C19H28N4O4S/c1-15-20-19(14-22(15)2)28(25,26)21-17-6-8-23(9-7-17)13-16-4-3-5-18(12-16)27-11-10-24/h3-5,12,14,17,21,24H,6-11,13H2,1-2H3