2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[4-isopropyl-N-(p-tolylsulfonyl)anilino]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(4-isopropyl-N-tosyl-anilino)-N-[3-(methylthio)phenyl]acetamide Formula: C25H28N2O3S2 MolecularWeight: 468.63142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3S2/c1-18(2)20-10-12-22(13-11-20)27(32(29,30)24-14-8-19(3)9-15-24)17-25(28)26-21-6-5-7-23(16-21)31-4/h5-16,18H,17H2,1-4H3,(H,26,28)