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

Systemtic Name: N-(4-ethanoylphenyl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-propanamide Openeye Name: N-(4-acetylphenyl)-2-[4-(p-tolylsulfonylamino)phenyl]sulfanyl-propanamide CAS Name: N-(4-acetylphenyl)-2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]thio]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanylpropanamide Traditional Name: N-(4-acetylphenyl)-2-[[4-(tosylamino)phenyl]thio]propionamide Formula: C24H24N2O4S2 MolecularWeight: 468.58836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4S2/c1-16-4-14-23(15-5-16)32(29,30)26-21-10-12-22(13-11-21)31-18(3)24(28)25-20-8-6-19(7-9-20)17(2)27/h4-15,18,26H,1-3H3,(H,25,28)