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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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