N-[3-(1,3-dithian-2-yl)phenyl]-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-methyl-5-(o-tolylsulfamoyl)benzamide CAS Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-methyl-5-(o-tolylsulfamoyl)benzamide Formula: C25H26N2O3S3 MolecularWeight: 498.68054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NC3=CC=CC(=C3)C4SCCCS4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NC3=CC=CC(=C3)C4SCCCS4

InChI

InChI=1S/C25H26N2O3S3/c1-17-11-12-21(33(29,30)27-23-10-4-3-7-18(23)2)16-22(17)24(28)26-20-9-5-8-19(15-20)25-31-13-6-14-32-25/h3-5,7-12,15-16,25,27H,6,13-14H2,1-2H3,(H,26,28)