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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(4-methylphenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(N-(2-methoxy-5-methyl-phenyl)sulfonyl-4-methyl-anilino)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(N-(2-methoxy-5-methylphenyl)sulfonyl-4-methylanilino)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(N-(2-methoxy-5-methylphenyl)sulfonyl-4-methylanilino)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(N-(2-methoxy-5-methyl-phenyl)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)OC)S(=O)(=O)C3=C(C=CC(=C3)C)OC

Isomeric SMILES

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

InChI

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