4-(1,3-dithiolan-2-yl)-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]benzamide Formula: C24H24N2O3S3 MolecularWeight: 484.65396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4SCCS4)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4SCCS4)C

InChI

InChI=1S/C24H24N2O3S3/c1-16-4-3-5-21(14-16)26-32(28,29)22-15-20(11-6-17(22)2)25-23(27)18-7-9-19(10-8-18)24-30-12-13-31-24/h3-11,14-15,24,26H,12-13H2,1-2H3,(H,25,27)