(2R)-1-[2-(4-chlorophenyl)sulfonylethyl]-2-(4-ethoxyphenyl)pyrrolidine

Systemtic Name: (2R)-1-[2-(4-chlorophenyl)sulfonylethyl]-2-(4-ethoxyphenyl)pyrrolidine Openeye Name: (2R)-1-[2-(4-chlorophenyl)sulfonylethyl]-2-(4-ethoxyphenyl)pyrrolidine CAS Name: (2R)-1-[2-(4-chlorophenyl)sulfonylethyl]-2-(4-ethoxyphenyl)pyrrolidine IUPAC Name: (2R)-1-[2-(4-chlorophenyl)sulfonylethyl]-2-(4-ethoxyphenyl)pyrrolidine Traditional Name: (2R)-1-[2-(4-chlorophenyl)sulfonylethyl]-2-p-phenetyl-pyrrolidine Formula: C20H24ClNO3S MolecularWeight: 393.92746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2CCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClNO3S/c1-2-25-18-9-5-16(6-10-18)20-4-3-13-22(20)14-15-26(23,24)19-11-7-17(21)8-12-19/h5-12,20H,2-4,13-15H2,1H3/t20-/m1/s1