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

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-N-(2-methylbut-3-yn-2-yl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methoxy-anilino]-N-(1,1-dimethylprop-2-ynyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(2-methylbut-3-yn-2-yl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(2-methylbut-3-yn-2-yl)acetamide Traditional Name: 2-(N-besyl-4-methoxy-anilino)-N-(1,1-dimethylprop-2-ynyl)acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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