2-[(2,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,4-dimethyl-anilino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,4-dimethylanilino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,4-dimethylanilino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-(N-besyl-2,4-dimethyl-anilino)-N-[2-(methylthio)phenyl]acetamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CC(=O)NC2=CC=CC=C2SC)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(CC(=O)NC2=CC=CC=C2SC)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H24N2O3S2/c1-17-13-14-21(18(2)15-17)25(30(27,28)19-9-5-4-6-10-19)16-23(26)24-20-11-7-8-12-22(20)29-3/h4-15H,16H2,1-3H3,(H,24,26)