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

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

Isomeric SMILES

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

InChI

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