(E)-N-[4-(ethanoylsulfamoyl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(ethanoylsulfamoyl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(acetylsulfamoyl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-(acetylsulfamoyl)phenyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(acetylsulfamoyl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(acetylsulfamoyl)phenyl]-3-(4-methoxyphenyl)acrylamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H18N2O5S/c1-13(21)20-26(23,24)17-10-6-15(7-11-17)19-18(22)12-5-14-3-8-16(25-2)9-4-14/h3-12H,1-2H3,(H,19,22)(H,20,21)/b12-5+