(E)-2-(4-chlorophenyl)-N-(2-methylbutan-2-yl)ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-(2-methylbutan-2-yl)ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-(1,1-dimethylpropyl)ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-(2-methylbutan-2-yl)ethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-(2-methylbutan-2-yl)ethenesulfonamide Traditional Name: (E)-N-tert-amyl-2-(4-chlorophenyl)ethenesulfonamide Formula: C13H18ClNO2S MolecularWeight: 287.80552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NS(=O)(=O)C=CC1=CC=C(C=C1)Cl

Isomeric SMILES

CCC(C)(C)NS(=O)(=O)/C=C/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H18ClNO2S/c1-4-13(2,3)15-18(16,17)10-9-11-5-7-12(14)8-6-11/h5-10,15H,4H2,1-3H3/b10-9+