2-[(4-fluorophenyl)sulfonyl-(4-methylphenyl)amino]-N-(2-methylbut-3-yn-2-yl)ethanamide

Systemtic Name: 2-[(4-fluorophenyl)sulfonyl-(4-methylphenyl)amino]-N-(2-methylbut-3-yn-2-yl)ethanamide Openeye Name: N-(1,1-dimethylprop-2-ynyl)-2-(N-(4-fluorophenyl)sulfonyl-4-methyl-anilino)acetamide CAS Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)-N-(2-methylbut-3-yn-2-yl)acetamide IUPAC Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)-N-(2-methylbut-3-yn-2-yl)acetamide Traditional Name: N-(1,1-dimethylprop-2-ynyl)-2-(N-(4-fluorophenyl)sulfonyl-4-methyl-anilino)acetamide Formula: C20H21FN2O3S MolecularWeight: 388.455743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21FN2O3S/c1-5-20(3,4)22-19(24)14-23(17-10-6-15(2)7-11-17)27(25,26)18-12-8-16(21)9-13-18/h1,6-13H,14H2,2-4H3,(H,22,24)