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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methyl-anilino)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methylanilino)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methylanilino)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methyl-anilino)acetamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O5S/c1-16-5-9-19(10-6-16)27(15-24(28)26-21-13-18(25)8-7-17(21)2)33(29,30)20-11-12-22(31-3)23(14-20)32-4/h5-14H,15H2,1-4H3,(H,26,28)