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

Systemtic Name: N-[(3R)-1-[[3-(2-hydroxyethyloxy)phenyl]methyl]pyrrolidin-3-yl]-1,2-dimethyl-imidazole-4-sulfonamide Openeye Name: N-[(3R)-1-[[3-(2-hydroxyethoxy)phenyl]methyl]pyrrolidin-3-yl]-1,2-dimethyl-imidazole-4-sulfonamide CAS Name: N-[(3R)-1-[[3-(2-hydroxyethoxy)phenyl]methyl]-3-pyrrolidinyl]-1,2-dimethyl-4-imidazolesulfonamide IUPAC Name: N-[(3R)-1-[[3-(2-hydroxyethoxy)phenyl]methyl]pyrrolidin-3-yl]-1,2-dimethylimidazole-4-sulfonamide Traditional Name: N-[(3R)-1-[3-(2-hydroxyethoxy)benzyl]pyrrolidin-3-yl]-1,2-dimethyl-imidazole-4-sulfonamide Formula: C18H26N4O4S MolecularWeight: 394.48844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1C)S(=O)(=O)NC2CCN(C2)CC3=CC(=CC=C3)OCCO

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O4S/c1-14-19-18(13-21(14)2)27(24,25)20-16-6-7-22(12-16)11-15-4-3-5-17(10-15)26-9-8-23/h3-5,10,13,16,20,23H,6-9,11-12H2,1-2H3/t16-/m1/s1