(3R)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: (3R)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1,1-diketo-thiolane-3-carboxamide Formula: C15H22N2O6S2 MolecularWeight: 390.47498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2CCS(=O)(=O)C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@H]2CCS(=O)(=O)C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C15H22N2O6S2/c1-4-23-13-6-5-12(9-14(13)25(21,22)17(2)3)16-15(18)11-7-8-24(19,20)10-11/h5-6,9,11H,4,7-8,10H2,1-3H3,(H,16,18)/t11-/m0/s1