3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-(phenylsulfanylmethyl)phenyl]benzamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-(phenylsulfanylmethyl)phenyl]benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-(phenylsulfanylmethyl)phenyl]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-[(phenylthio)methyl]phenyl]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-(phenylsulfanylmethyl)phenyl]benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-[(phenylthio)methyl]phenyl]benzamide Formula: C29H28N2O3S2 MolecularWeight: 516.67422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)CSC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)CSC4=CC=CC=C4)C)C

InChI

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