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

Systemtic Name: N-[(3R)-1-[[3-(2-hydroxyethyloxy)phenyl]methyl]pyrrolidin-3-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(3R)-1-[[3-(2-hydroxyethoxy)phenyl]methyl]pyrrolidin-3-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[(3R)-1-[[3-(2-hydroxyethoxy)phenyl]methyl]-3-pyrrolidinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(3R)-1-[[3-(2-hydroxyethoxy)phenyl]methyl]pyrrolidin-3-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[(3R)-1-[3-(2-hydroxyethoxy)benzyl]pyrrolidin-3-yl]-4-methoxy-benzenesulfonamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2CCN(C2)CC3=CC(=CC=C3)OCCO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2CCN(C2)CC3=CC(=CC=C3)OCCO

InChI

InChI=1S/C20H26N2O5S/c1-26-18-5-7-20(8-6-18)28(24,25)21-17-9-10-22(15-17)14-16-3-2-4-19(13-16)27-12-11-23/h2-8,13,17,21,23H,9-12,14-15H2,1H3/t17-/m1/s1