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

Systemtic Name: N-[(3S)-1-[[4-(2-hydroxyethyloxy)phenyl]methyl]pyrrolidin-3-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(3S)-1-[[4-(2-hydroxyethoxy)phenyl]methyl]pyrrolidin-3-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[(3S)-1-[[4-(2-hydroxyethoxy)phenyl]methyl]-3-pyrrolidinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(3S)-1-[[4-(2-hydroxyethoxy)phenyl]methyl]pyrrolidin-3-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[(3S)-1-[4-(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=C(C=C3)OCCO

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5S/c1-26-18-6-8-20(9-7-18)28(24,25)21-17-10-11-22(15-17)14-16-2-4-19(5-3-16)27-13-12-23/h2-9,17,21,23H,10-15H2,1H3/t17-/m0/s1