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

Systemtic Name: N-[(3R)-1-[[4-(2-hydroxyethyloxy)phenyl]methyl]pyrrolidin-3-yl]propane-2-sulfonamide Openeye Name: N-[(3R)-1-[[4-(2-hydroxyethoxy)phenyl]methyl]pyrrolidin-3-yl]propane-2-sulfonamide CAS Name: N-[(3R)-1-[[4-(2-hydroxyethoxy)phenyl]methyl]-3-pyrrolidinyl]-2-propanesulfonamide IUPAC Name: N-[(3R)-1-[[4-(2-hydroxyethoxy)phenyl]methyl]pyrrolidin-3-yl]propane-2-sulfonamide Traditional Name: N-[(3R)-1-[4-(2-hydroxyethoxy)benzyl]pyrrolidin-3-yl]propane-2-sulfonamide Formula: C16H26N2O4S MolecularWeight: 342.45364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CCN(C1)CC2=CC=C(C=C2)OCCO

Isomeric SMILES

CC(C)S(=O)(=O)N[C@@H]1CCN(C1)CC2=CC=C(C=C2)OCCO

InChI

InChI=1S/C16H26N2O4S/c1-13(2)23(20,21)17-15-7-8-18(12-15)11-14-3-5-16(6-4-14)22-10-9-19/h3-6,13,15,17,19H,7-12H2,1-2H3/t15-/m1/s1