(E)-N-(2-methylbutan-2-yl)-3-[4-(methylsulfonylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-methylbutan-2-yl)-3-[4-(methylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-N-(1,1-dimethylpropyl)-3-[4-(methanesulfonamido)phenyl]prop-2-enamide CAS Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-(2-methylbutan-2-yl)-2-propenamide IUPAC Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-(2-methylbutan-2-yl)prop-2-enamide Traditional Name: (E)-N-tert-amyl-3-[4-(methanesulfonamido)phenyl]acrylamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3S/c1-5-15(2,3)16-14(18)11-8-12-6-9-13(10-7-12)17-21(4,19)20/h6-11,17H,5H2,1-4H3,(H,16,18)/b11-8+