2-[(3,4-dimethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-(2-methylbut-3-yn-2-yl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-(2-methylbut-3-yn-2-yl)ethanamide Openeye Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methyl-anilino)-N-(1,1-dimethylprop-2-ynyl)acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methylanilino)-N-(2-methylbut-3-yn-2-yl)acetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methylanilino)-N-(2-methylbut-3-yn-2-yl)acetamide Traditional Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methyl-anilino)-N-(1,1-dimethylprop-2-ynyl)acetamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC(C)(C)C#C)S(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC(C)(C)C#C)S(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H26N2O5S/c1-7-22(3,4)23-21(25)15-24(17-10-8-16(2)9-11-17)30(26,27)18-12-13-19(28-5)20(14-18)29-6/h1,8-14H,15H2,2-6H3,(H,23,25)