2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(2-chloro-N-methylsulfonyl-anilino)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(2-chloro-N-methylsulfonylanilino)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(2-chloro-N-methylsulfonylanilino)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(2-chloro-N-mesyl-anilino)acetamide Formula: C14H21ClN2O3S MolecularWeight: 332.84614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(C1=CC=CC=C1Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C)(C)NC(=O)CN(C1=CC=CC=C1Cl)S(=O)(=O)C

InChI

InChI=1S/C14H21ClN2O3S/c1-5-14(2,3)16-13(18)10-17(21(4,19)20)12-9-7-6-8-11(12)15/h6-9H,5,10H2,1-4H3,(H,16,18)