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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N3CSCC3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N3CSC[C@H]3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C20H22N2O5S2/c23-20(21-9-8-15-4-2-1-3-5-15)17-13-28-14-22(17)29(24,25)16-6-7-18-19(12-16)27-11-10-26-18/h1-7,12,17H,8-11,13-14H2,(H,21,23)/t17-/m0/s1