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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-(3,5-dimethylphenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethyl-anilino)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethyl-anilino)acetamide Formula: C25H27ClN2O6S MolecularWeight: 519.00968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O6S/c1-16-10-17(2)12-19(11-16)28(15-25(29)27-21-13-18(26)6-8-22(21)32-3)35(30,31)20-7-9-23(33-4)24(14-20)34-5/h6-14H,15H2,1-5H3,(H,27,29)