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

Systemtic Name: N-[(3R)-1-[[3-(2-hydroxyethyloxy)phenyl]methyl]pyrrolidin-3-yl]naphthalene-2-sulfonamide Openeye Name: N-[(3R)-1-[[3-(2-hydroxyethoxy)phenyl]methyl]pyrrolidin-3-yl]naphthalene-2-sulfonamide CAS Name: N-[(3R)-1-[[3-(2-hydroxyethoxy)phenyl]methyl]-3-pyrrolidinyl]-2-naphthalenesulfonamide IUPAC Name: N-[(3R)-1-[[3-(2-hydroxyethoxy)phenyl]methyl]pyrrolidin-3-yl]naphthalene-2-sulfonamide Traditional Name: N-[(3R)-1-[3-(2-hydroxyethoxy)benzyl]pyrrolidin-3-yl]naphthalene-2-sulfonamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)CC4=CC(=CC=C4)OCCO

Isomeric SMILES

C1CN(C[C@@H]1NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)CC4=CC(=CC=C4)OCCO

InChI

InChI=1S/C23H26N2O4S/c26-12-13-29-22-7-3-4-18(14-22)16-25-11-10-21(17-25)24-30(27,28)23-9-8-19-5-1-2-6-20(19)15-23/h1-9,14-15,21,24,26H,10-13,16-17H2/t21-/m1/s1