2-[(2,5-dimethylphenyl)-(phenylsulfonyl)amino]-N-(2-methylbut-3-yn-2-yl)ethanamide

Systemtic Name: 2-[(2,5-dimethylphenyl)-(phenylsulfonyl)amino]-N-(2-methylbut-3-yn-2-yl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,5-dimethyl-anilino]-N-(1,1-dimethylprop-2-ynyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,5-dimethylanilino]-N-(2-methylbut-3-yn-2-yl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,5-dimethylanilino]-N-(2-methylbut-3-yn-2-yl)acetamide Traditional Name: 2-(N-besyl-2,5-dimethyl-anilino)-N-(1,1-dimethylprop-2-ynyl)acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c1-6-21(4,5)22-20(24)15-23(19-14-16(2)12-13-17(19)3)27(25,26)18-10-8-7-9-11-18/h1,7-14H,15H2,2-5H3,(H,22,24)