(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-methylsulfanylphenyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-methylsulfanylphenyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-methylsulfanylphenyl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[4-(methylthio)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-methylsulfanylphenyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[4-(methylthio)phenyl]pyrrolidine-2-carboxamide Formula: C20H22N2O5S2 MolecularWeight: 434.52908

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)[C@H]2CCCN2S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H22N2O5S2/c1-28-15-6-4-14(5-7-15)21-20(23)17-3-2-10-22(17)29(24,25)16-8-9-18-19(13-16)27-12-11-26-18/h4-9,13,17H,2-3,10-12H2,1H3,(H,21,23)/t17-/m1/s1