2-[(5-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[5-chloro-2-methyl-N-(p-tolylsulfonyl)anilino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(5-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(5-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(5-chloro-2-methyl-N-tosyl-anilino)-N-(2,6-dimethylphenyl)acetamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=CC=C2C)C)C3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=CC=C2C)C)C3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C24H25ClN2O3S/c1-16-8-12-21(13-9-16)31(29,30)27(22-14-20(25)11-10-17(22)2)15-23(28)26-24-18(3)6-5-7-19(24)4/h5-14H,15H2,1-4H3,(H,26,28)