(Z)-3-(4-methoxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide

Systemtic Name: (Z)-3-(4-methoxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide Openeye Name: (Z)-3-(4-methoxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide CAS Name: (Z)-3-(4-methoxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]-2-propenamide IUPAC Name: (Z)-3-(4-methoxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide Traditional Name: (Z)-3-(4-methoxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]acrylamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H20N2O4S/c1-24-16-7-2-14(3-8-16)6-11-18(21)20-13-12-15-4-9-17(10-5-15)25(19,22)23/h2-11H,12-13H2,1H3,(H,20,21)(H2,19,22,23)/b11-6-