(E)-N-(1-methoxypropan-2-yl)-3-[4-(methylsulfonylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(1-methoxypropan-2-yl)-3-[4-(methylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-(2-methoxy-1-methyl-ethyl)prop-2-enamide CAS Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-(1-methoxypropan-2-yl)-2-propenamide IUPAC Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-(1-methoxypropan-2-yl)prop-2-enamide Traditional Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-(2-methoxy-1-methyl-ethyl)acrylamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4S/c1-11(10-20-2)15-14(17)9-6-12-4-7-13(8-5-12)16-21(3,18)19/h4-9,11,16H,10H2,1-3H3,(H,15,17)/b9-6+