4-chloranyl-N-[(3R)-1-[[3-(2-hydroxyethyloxy)phenyl]methyl]pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(3R)-1-[[3-(2-hydroxyethyloxy)phenyl]methyl]pyrrolidin-3-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[(3R)-1-[[3-(2-hydroxyethoxy)phenyl]methyl]pyrrolidin-3-yl]benzenesulfonamide CAS Name: 4-chloro-N-[(3R)-1-[[3-(2-hydroxyethoxy)phenyl]methyl]-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(3R)-1-[[3-(2-hydroxyethoxy)phenyl]methyl]pyrrolidin-3-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[(3R)-1-[3-(2-hydroxyethoxy)benzyl]pyrrolidin-3-yl]benzenesulfonamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NS(=O)(=O)C2=CC=C(C=C2)Cl)CC3=CC(=CC=C3)OCCO

Isomeric SMILES

C1CN(C[C@@H]1NS(=O)(=O)C2=CC=C(C=C2)Cl)CC3=CC(=CC=C3)OCCO

InChI

InChI=1S/C19H23ClN2O4S/c20-16-4-6-19(7-5-16)27(24,25)21-17-8-9-22(14-17)13-15-2-1-3-18(12-15)26-11-10-23/h1-7,12,17,21,23H,8-11,13-14H2/t17-/m1/s1