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

Systemtic Name: N-[(3R)-1-[[4-(2-hydroxyethyloxy)phenyl]methyl]piperidin-3-yl]-1,2-dimethyl-imidazole-4-sulfonamide Openeye Name: N-[(3R)-1-[[4-(2-hydroxyethoxy)phenyl]methyl]-3-piperidyl]-1,2-dimethyl-imidazole-4-sulfonamide CAS Name: N-[(3R)-1-[[4-(2-hydroxyethoxy)phenyl]methyl]-3-piperidinyl]-1,2-dimethyl-4-imidazolesulfonamide IUPAC Name: N-[(3R)-1-[[4-(2-hydroxyethoxy)phenyl]methyl]piperidin-3-yl]-1,2-dimethylimidazole-4-sulfonamide Traditional Name: N-[(3R)-1-[4-(2-hydroxyethoxy)benzyl]-3-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)NC2CCCN(C2)CC3=CC=C(C=C3)OCCO

Isomeric SMILES

CC1=NC(=CN1C)S(=O)(=O)N[C@@H]2CCCN(C2)CC3=CC=C(C=C3)OCCO

InChI

InChI=1S/C19H28N4O4S/c1-15-20-19(14-22(15)2)28(25,26)21-17-4-3-9-23(13-17)12-16-5-7-18(8-6-16)27-11-10-24/h5-8,14,17,21,24H,3-4,9-13H2,1-2H3/t17-/m1/s1