2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]-N-(2-methylbut-3-yn-2-yl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]-N-(2-methylbut-3-yn-2-yl)ethanamide Openeye Name: N-(1,1-dimethylprop-2-ynyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide CAS Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-(2-methylbut-3-yn-2-yl)acetamide IUPAC Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-(2-methylbut-3-yn-2-yl)acetamide Traditional Name: N-(1,1-dimethylprop-2-ynyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-5-20(2,3)21-19(23)15-22(16-9-7-6-8-10-16)27(24,25)18-13-11-17(26-4)12-14-18/h1,6-14H,15H2,2-4H3,(H,21,23)