(2R)-2-(4-ethoxyphenyl)-1-(4-methylphenyl)sulfonyl-pyrrolidine

Systemtic Name: (2R)-2-(4-ethoxyphenyl)-1-(4-methylphenyl)sulfonyl-pyrrolidine Openeye Name: (2R)-2-(4-ethoxyphenyl)-1-(p-tolylsulfonyl)pyrrolidine CAS Name: (2R)-2-(4-ethoxyphenyl)-1-(4-methylphenyl)sulfonylpyrrolidine IUPAC Name: (2R)-2-(4-ethoxyphenyl)-1-(4-methylphenyl)sulfonylpyrrolidine Traditional Name: (2R)-2-p-phenetyl-1-tosyl-pyrrolidine Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H23NO3S/c1-3-23-17-10-8-16(9-11-17)19-5-4-14-20(19)24(21,22)18-12-6-15(2)7-13-18/h6-13,19H,3-5,14H2,1-2H3/t19-/m1/s1