N-(4-ethanoylphenyl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-ethanamide Openeye Name: N-(4-acetylphenyl)-2-[4-(p-tolylsulfonylamino)phenyl]sulfanyl-acetamide CAS Name: N-(4-acetylphenyl)-2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-[[4-(tosylamino)phenyl]thio]acetamide Formula: C23H22N2O4S2 MolecularWeight: 454.56178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H22N2O4S2/c1-16-3-13-22(14-4-16)31(28,29)25-20-9-11-21(12-10-20)30-15-23(27)24-19-7-5-18(6-8-19)17(2)26/h3-14,25H,15H2,1-2H3,(H,24,27)