4-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-ethyl-N-(2-methylphenyl)benzamide

Systemtic Name: 4-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-ethyl-N-(2-methylphenyl)benzamide Openeye Name: 4-[(1,1-dioxothiolan-3-yl)sulfamoyl]-N-ethyl-N-(o-tolyl)benzamide CAS Name: 4-[(1,1-dioxo-3-thiolanyl)sulfamoyl]-N-ethyl-N-(2-methylphenyl)benzamide IUPAC Name: 4-[(1,1-dioxothiolan-3-yl)sulfamoyl]-N-ethyl-N-(2-methylphenyl)benzamide Traditional Name: 4-[(1,1-diketothiolan-3-yl)sulfamoyl]-N-ethyl-N-(o-tolyl)benzamide Formula: C20H24N2O5S2 MolecularWeight: 436.54496

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C20H24N2O5S2/c1-3-22(19-7-5-4-6-15(19)2)20(23)16-8-10-18(11-9-16)29(26,27)21-17-12-13-28(24,25)14-17/h4-11,17,21H,3,12-14H2,1-2H3