2-[(5-chloranyl-2-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methylbut-3-yn-2-yl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methylbut-3-yn-2-yl)ethanamide Openeye Name: 2-[5-chloro-2-methoxy-N-(p-tolylsulfonyl)anilino]-N-(1,1-dimethylprop-2-ynyl)acetamide CAS Name: 2-(5-chloro-2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2-methylbut-3-yn-2-yl)acetamide IUPAC Name: 2-(5-chloro-2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2-methylbut-3-yn-2-yl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-N-tosyl-anilino)-N-(1,1-dimethylprop-2-ynyl)acetamide Formula: C21H23ClN2O4S MolecularWeight: 434.93632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O4S/c1-6-21(3,4)23-20(25)14-24(18-13-16(22)9-12-19(18)28-5)29(26,27)17-10-7-15(2)8-11-17/h1,7-13H,14H2,2-5H3,(H,23,25)