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

Systemtic Name: (3R)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-1,1-diketo-thiolane-3-carboxamide Formula: C14H20N2O6S2 MolecularWeight: 376.4484

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2CCS(=O)(=O)C2)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)[C@H]2CCS(=O)(=O)C2)OC

InChI

InChI=1S/C14H20N2O6S2/c1-16(2)24(20,21)13-8-11(4-5-12(13)22-3)15-14(17)10-6-7-23(18,19)9-10/h4-5,8,10H,6-7,9H2,1-3H3,(H,15,17)/t10-/m0/s1