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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(2,5-dimethylphenyl)sulfonyl-(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(N-(2,5-dimethylphenyl)sulfonyl-2-methoxy-anilino)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(N-(2,5-dimethylphenyl)sulfonyl-2-methoxyanilino)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(N-(2,5-dimethylphenyl)sulfonyl-2-methoxyanilino)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(N-(2,5-dimethylphenyl)sulfonyl-2-methoxy-anilino)acetamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)N(CC(=O)NC2=C(C=CC(=C2)Cl)C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N(CC(=O)NC2=C(C=CC(=C2)Cl)C)C3=CC=CC=C3OC

InChI

InChI=1S/C24H25ClN2O4S/c1-16-9-10-18(3)23(13-16)32(29,30)27(21-7-5-6-8-22(21)31-4)15-24(28)26-20-14-19(25)12-11-17(20)2/h5-14H,15H2,1-4H3,(H,26,28)