1-(2-chlorophenyl)-N-(2-methylbutan-2-yl)methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-(2-methylbutan-2-yl)methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-(1,1-dimethylpropyl)methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-(2-methylbutan-2-yl)methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-(2-methylbutan-2-yl)methanesulfonamide Traditional Name: N-tert-amyl-1-(2-chlorophenyl)methanesulfonamide Formula: C12H18ClNO2S MolecularWeight: 275.79482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NS(=O)(=O)CC1=CC=CC=C1Cl

Isomeric SMILES

CCC(C)(C)NS(=O)(=O)CC1=CC=CC=C1Cl

InChI

InChI=1S/C12H18ClNO2S/c1-4-12(2,3)14-17(15,16)9-10-7-5-6-8-11(10)13/h5-8,14H,4,9H2,1-3H3