N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-(phenylsulfanylmethyl)benzamide

Systemtic Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-(phenylsulfanylmethyl)benzamide Openeye Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-(phenylsulfanylmethyl)benzamide CAS Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-[(phenylthio)methyl]benzamide IUPAC Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-(phenylsulfanylmethyl)benzamide Traditional Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-[(phenylthio)methyl]benzamide Formula: C28H26N2O3S2 MolecularWeight: 502.64764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CSC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CSC4=CC=CC=C4)C

InChI

InChI=1S/C28H26N2O3S2/c1-20-8-17-27(21(2)18-20)30-35(32,33)26-15-13-24(14-16-26)29-28(31)23-11-9-22(10-12-23)19-34-25-6-4-3-5-7-25/h3-18,30H,19H2,1-2H3,(H,29,31)