3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-[(2-methylphenyl)methylsulfanyl]ethyl]benzamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-[(2-methylphenyl)methylsulfanyl]ethyl]benzamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-(o-tolylmethylsulfanyl)ethyl]benzamide CAS Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-[(2-methylphenyl)methylthio]ethyl]benzamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-[(2-methylphenyl)methylsulfanyl]ethyl]benzamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-[(2-methylbenzyl)thio]ethyl]benzamide Formula: C26H30N2O3S2 MolecularWeight: 482.658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCSCC3=CC=CC=C3C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCSCC3=CC=CC=C3C)C)C

InChI

InChI=1S/C26H30N2O3S2/c1-18-10-12-24(15-21(18)4)28-33(30,31)25-16-22(11-9-20(25)3)26(29)27-13-14-32-17-23-8-6-5-7-19(23)2/h5-12,15-16,28H,13-14,17H2,1-4H3,(H,27,29)