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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxy-anilino)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxyanilino)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxyanilino)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxy-anilino)acetamide Formula: C23H32N2O6S MolecularWeight: 464.57498

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(C1=CC=C(C=C1)OCC)S(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC(C)(C)NC(=O)CN(C1=CC=C(C=C1)OCC)S(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C23H32N2O6S/c1-7-23(3,4)24-22(26)16-25(17-9-11-18(12-10-17)31-8-2)32(27,28)19-13-14-20(29-5)21(15-19)30-6/h9-15H,7-8,16H2,1-6H3,(H,24,26)