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

Systemtic Name: 2-[(4-bromophenyl)-(phenylsulfonyl)amino]-N-(2-methylbut-3-yn-2-yl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-bromo-anilino]-N-(1,1-dimethylprop-2-ynyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N-(2-methylbut-3-yn-2-yl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N-(2-methylbut-3-yn-2-yl)acetamide Traditional Name: 2-(N-besyl-4-bromo-anilino)-N-(1,1-dimethylprop-2-ynyl)acetamide Formula: C19H19BrN2O3S MolecularWeight: 435.33476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O3S/c1-4-19(2,3)21-18(23)14-22(16-12-10-15(20)11-13-16)26(24,25)17-8-6-5-7-9-17/h1,5-13H,14H2,2-3H3,(H,21,23)