3-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-(5-tert-butyl-2-methoxy-phenyl)benzamide

Systemtic Name: 3-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-(5-tert-butyl-2-methoxy-phenyl)benzamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-[(1,1-dioxothiolan-3-yl)sulfamoyl]benzamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-3-[(1,1-dioxo-3-thiolanyl)sulfamoyl]benzamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-3-[(1,1-dioxothiolan-3-yl)sulfamoyl]benzamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-[(1,1-diketothiolan-3-yl)sulfamoyl]benzamide Formula: C22H28N2O6S2 MolecularWeight: 480.59752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C22H28N2O6S2/c1-22(2,3)16-8-9-20(30-4)19(13-16)23-21(25)15-6-5-7-18(12-15)32(28,29)24-17-10-11-31(26,27)14-17/h5-9,12-13,17,24H,10-11,14H2,1-4H3,(H,23,25)