N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N,4-dimethyl-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N,4-dimethyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(1,1-dioxothiolan-3-yl)-N,4-dimethyl-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N,4-dimethyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(1,1-dioxothiolan-3-yl)-N,4-dimethylbenzamide Traditional Name: 3-(benzylsulfamoyl)-N-(1,1-diketothiolan-3-yl)-N,4-dimethyl-benzamide Formula: C20H24N2O5S2 MolecularWeight: 436.54496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)C2CCS(=O)(=O)C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)C2CCS(=O)(=O)C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O5S2/c1-15-8-9-17(20(23)22(2)18-10-11-28(24,25)14-18)12-19(15)29(26,27)21-13-16-6-4-3-5-7-16/h3-9,12,18,21H,10-11,13-14H2,1-2H3