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

Systemtic Name: 2-[(2-ethoxyphenyl)-(phenylsulfonyl)amino]-N-(2-methylbut-3-yn-2-yl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethoxy-anilino]-N-(1,1-dimethylprop-2-ynyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-(2-methylbut-3-yn-2-yl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-(2-methylbut-3-yn-2-yl)acetamide Traditional Name: 2-(N-besyl-2-ethoxy-anilino)-N-(1,1-dimethylprop-2-ynyl)acetamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NC(C)(C)C#C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NC(C)(C)C#C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H24N2O4S/c1-5-21(3,4)22-20(24)16-23(18-14-10-11-15-19(18)27-6-2)28(25,26)17-12-8-7-9-13-17/h1,7-15H,6,16H2,2-4H3,(H,22,24)