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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C4SCCCS4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C4SCCCS4

InChI

InChI=1S/C24H24N2O3S3/c1-26(21-8-3-2-4-9-21)32(28,29)22-10-5-7-20(17-22)25-23(27)18-11-13-19(14-12-18)24-30-15-6-16-31-24/h2-5,7-14,17,24H,6,15-16H2,1H3,(H,25,27)