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

Systemtic Name: N-[[1-[[3-(2-hydroxyethyloxy)phenyl]methyl]piperidin-4-yl]methyl]-1,2-dimethyl-imidazole-4-sulfonamide Openeye Name: N-[[1-[[3-(2-hydroxyethoxy)phenyl]methyl]-4-piperidyl]methyl]-1,2-dimethyl-imidazole-4-sulfonamide CAS Name: N-[[1-[[3-(2-hydroxyethoxy)phenyl]methyl]-4-piperidinyl]methyl]-1,2-dimethyl-4-imidazolesulfonamide IUPAC Name: N-[[1-[[3-(2-hydroxyethoxy)phenyl]methyl]piperidin-4-yl]methyl]-1,2-dimethylimidazole-4-sulfonamide Traditional Name: N-[[1-[3-(2-hydroxyethoxy)benzyl]-4-piperidyl]methyl]-1,2-dimethyl-imidazole-4-sulfonamide Formula: C20H30N4O4S MolecularWeight: 422.5416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1C)S(=O)(=O)NCC2CCN(CC2)CC3=CC(=CC=C3)OCCO

Isomeric SMILES

CC1=NC(=CN1C)S(=O)(=O)NCC2CCN(CC2)CC3=CC(=CC=C3)OCCO

InChI

InChI=1S/C20H30N4O4S/c1-16-22-20(15-23(16)2)29(26,27)21-13-17-6-8-24(9-7-17)14-18-4-3-5-19(12-18)28-11-10-25/h3-5,12,15,17,21,25H,6-11,13-14H2,1-2H3