N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfanylmethyl]benzamide

Systemtic Name: N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfanylmethyl]benzamide Openeye Name: N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]-4-(p-tolylsulfanylmethyl)benzamide CAS Name: N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]-4-[[(4-methylphenyl)thio]methyl]benzamide IUPAC Name: N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfanylmethyl]benzamide Traditional Name: N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]-4-[(p-tolylthio)methyl]benzamide Formula: C29H28N2O3S2 MolecularWeight: 516.67422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C=CC(=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C=CC(=C4)C)C

InChI

InChI=1S/C29H28N2O3S2/c1-20-5-14-26(15-6-20)35-19-23-8-10-24(11-9-23)29(32)30-25-12-16-27(17-13-25)36(33,34)31-28-18-21(2)4-7-22(28)3/h4-18,31H,19H2,1-3H3,(H,30,32)