N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-(phenylsulfanylmethyl)benzamide

Systemtic Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-(phenylsulfanylmethyl)benzamide Openeye Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-(phenylsulfanylmethyl)benzamide CAS Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-[(phenylthio)methyl]benzamide IUPAC Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-(phenylsulfanylmethyl)benzamide Traditional Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-[(phenylthio)methyl]benzamide Formula: C28H26N2O3S2 MolecularWeight: 502.64764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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