N-(4-chloranyl-2-methyl-phenyl)-2-[(3,5-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[(3,5-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[3,5-dimethyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-(3,5-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(3,5-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-(3,5-dimethyl-N-tosyl-anilino)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=C(C=C2)Cl)C)C3=CC(=CC(=C3)C)C

Isomeric SMILES

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

InChI

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