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

Systemtic Name: N-[(3S)-1-[[4-(2-hydroxyethyloxy)phenyl]methyl]pyrrolidin-3-yl]benzenesulfonamide Openeye Name: N-[(3S)-1-[[4-(2-hydroxyethoxy)phenyl]methyl]pyrrolidin-3-yl]benzenesulfonamide CAS Name: N-[(3S)-1-[[4-(2-hydroxyethoxy)phenyl]methyl]-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: N-[(3S)-1-[[4-(2-hydroxyethoxy)phenyl]methyl]pyrrolidin-3-yl]benzenesulfonamide Traditional Name: N-[(3S)-1-[4-(2-hydroxyethoxy)benzyl]pyrrolidin-3-yl]benzenesulfonamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S/c22-12-13-25-18-8-6-16(7-9-18)14-21-11-10-17(15-21)20-26(23,24)19-4-2-1-3-5-19/h1-9,17,20,22H,10-15H2/t17-/m0/s1