(4R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: (4R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(1-phenylethyl)thiazolidine-4-carboxamide CAS Name: (4R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(1-phenylethyl)-4-thiazolidinecarboxamide IUPAC Name: (4R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide Traditional Name: (4R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(1-phenylethyl)thiazolidine-4-carboxamide Formula: C20H22N2O5S2 MolecularWeight: 434.52908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CSCN2S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)[C@@H]2CSCN2S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H22N2O5S2/c1-14(15-5-3-2-4-6-15)21-20(23)17-12-28-13-22(17)29(24,25)16-7-8-18-19(11-16)27-10-9-26-18/h2-8,11,14,17H,9-10,12-13H2,1H3,(H,21,23)/t14?,17-/m0/s1