3-[(2,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]benzamide

Systemtic Name: 3-[(2,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]benzamide Openeye Name: 3-[(2,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-(p-tolylmethylsulfanyl)ethyl]benzamide CAS Name: 3-[(2,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-[(4-methylphenyl)methylthio]ethyl]benzamide IUPAC Name: 3-[(2,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]benzamide Traditional Name: 3-[(2,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-[(4-methylbenzyl)thio]ethyl]benzamide Formula: C26H30N2O3S2 MolecularWeight: 482.658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCCNC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=C(C=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CSCCNC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=C(C=CC(=C3)C)C

InChI

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