2-[(3,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-ethylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-ethylsulfanylphenyl)ethanamide Openeye Name: 2-[3,4-dimethyl-N-(p-tolylsulfonyl)anilino]-N-(2-ethylsulfanylphenyl)acetamide CAS Name: 2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-[2-(ethylthio)phenyl]acetamide IUPAC Name: 2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-(2-ethylsulfanylphenyl)acetamide Traditional Name: 2-(3,4-dimethyl-N-tosyl-anilino)-N-[2-(ethylthio)phenyl]acetamide Formula: C25H28N2O3S2 MolecularWeight: 468.63142

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=CC=C1NC(=O)CN(C2=CC(=C(C=C2)C)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCSC1=CC=CC=C1NC(=O)CN(C2=CC(=C(C=C2)C)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H28N2O3S2/c1-5-31-24-9-7-6-8-23(24)26-25(28)17-27(21-13-12-19(3)20(4)16-21)32(29,30)22-14-10-18(2)11-15-22/h6-16H,5,17H2,1-4H3,(H,26,28)