2-[(3,4-dimethoxyphenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-(2,4-dimethylpentan-3-yl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-(2,4-dimethylpentan-3-yl)ethanamide Openeye Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxy-anilino)-N-(1-isopropyl-2-methyl-propyl)acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxyanilino)-N-(2,4-dimethylpentan-3-yl)acetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxyanilino)-N-(2,4-dimethylpentan-3-yl)acetamide Traditional Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxy-anilino)-N-(1-isopropyl-2-methyl-propyl)acetamide Formula: C25H36N2O6S MolecularWeight: 492.62814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC(C(C)C)C(C)C)S(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC(C(C)C)C(C)C)S(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C25H36N2O6S/c1-8-33-20-11-9-19(10-12-20)27(16-24(28)26-25(17(2)3)18(4)5)34(29,30)21-13-14-22(31-6)23(15-21)32-7/h9-15,17-18,25H,8,16H2,1-7H3,(H,26,28)