(E)-2-(4-chlorophenyl)-N-[(2S)-3-methylbutan-2-yl]ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-[(2S)-3-methylbutan-2-yl]ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-[(1S)-1,2-dimethylpropyl]ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-[(2S)-3-methylbutan-2-yl]ethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-[(2S)-3-methylbutan-2-yl]ethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-[(1S)-1,2-dimethylpropyl]ethenesulfonamide Formula: C13H18ClNO2S MolecularWeight: 287.80552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(C)C)NS(=O)(=O)/C=C/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H18ClNO2S/c1-10(2)11(3)15-18(16,17)9-8-12-4-6-13(14)7-5-12/h4-11,15H,1-3H3/b9-8+/t11-/m0/s1