4-[(4-ethanoylphenyl)sulfonylamino]-N-[2-(4-methylphenyl)sulfanylethyl]benzamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonylamino]-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[2-(p-tolylsulfanyl)ethyl]benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[2-[(4-methylphenyl)thio]ethyl]benzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[2-(p-tolylthio)ethyl]benzamide Formula: C24H24N2O4S2 MolecularWeight: 468.58836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C24H24N2O4S2/c1-17-3-11-22(12-4-17)31-16-15-25-24(28)20-5-9-21(10-6-20)26-32(29,30)23-13-7-19(8-14-23)18(2)27/h3-14,26H,15-16H2,1-2H3,(H,25,28)