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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methoxy-anilino)-N-(5-fluoro-2-methyl-phenyl)acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methoxyanilino)-N-(5-fluoro-2-methylphenyl)acetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methoxyanilino)-N-(5-fluoro-2-methylphenyl)acetamide Traditional Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methoxy-anilino)-N-(5-fluoro-2-methyl-phenyl)acetamide Formula: C24H25FN2O6S MolecularWeight: 488.528503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H25FN2O6S/c1-16-5-6-17(25)13-21(16)26-24(28)15-27(18-7-9-19(31-2)10-8-18)34(29,30)20-11-12-22(32-3)23(14-20)33-4/h5-14H,15H2,1-4H3,(H,26,28)