(3R)-N-[3-(tert-butylsulfamoyl)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: (3R)-N-[3-(tert-butylsulfamoyl)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-[3-(tert-butylsulfamoyl)phenyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-[3-(tert-butylsulfamoyl)phenyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-[3-(tert-butylsulfamoyl)phenyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-N-[3-(tert-butylsulfamoyl)phenyl]-1,1-diketo-thiolane-3-carboxamide Formula: C15H22N2O5S2 MolecularWeight: 374.47558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C15H22N2O5S2/c1-15(2,3)17-24(21,22)13-6-4-5-12(9-13)16-14(18)11-7-8-23(19,20)10-11/h4-6,9,11,17H,7-8,10H2,1-3H3,(H,16,18)/t11-/m0/s1