(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-ethoxyphenyl)sulfonyl-pyrrolidine

Systemtic Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-ethoxyphenyl)sulfonyl-pyrrolidine Openeye Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-ethoxyphenyl)sulfonyl-pyrrolidine CAS Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-ethoxyphenyl)sulfonylpyrrolidine IUPAC Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-ethoxyphenyl)sulfonylpyrrolidine Traditional Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-p-phenetylsulfonyl-pyrrolidine Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H]2C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H23NO5S/c1-2-24-16-6-8-17(9-7-16)27(22,23)21-11-3-4-18(21)15-5-10-19-20(14-15)26-13-12-25-19/h5-10,14,18H,2-4,11-13H2,1H3/t18-/m1/s1