N-[2-(4-chlorophenyl)sulfanylethyl]-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Formula: C24H25ClN2O3S2 MolecularWeight: 489.0499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCSC2=CC=C(C=C2)Cl)S(=O)(=O)NC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCSC2=CC=C(C=C2)Cl)S(=O)(=O)NC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C24H25ClN2O3S2/c1-16-12-17(2)14-21(13-16)27-32(29,30)23-15-19(5-4-18(23)3)24(28)26-10-11-31-22-8-6-20(25)7-9-22/h4-9,12-15,27H,10-11H2,1-3H3,(H,26,28)