(E)-N-[2-(4-methoxy-3-sulfamoyl-phenyl)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(4-methoxy-3-sulfamoyl-phenyl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(4-methoxy-3-sulfamoyl-phenyl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(4-methoxy-3-sulfamoylphenyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(4-methoxy-3-sulfamoylphenyl)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(4-methoxy-3-sulfamoyl-phenyl)ethyl]-3-phenyl-acrylamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C=CC2=CC=CC=C2)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-24-16-9-7-15(13-17(16)25(19,22)23)11-12-20-18(21)10-8-14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H,20,21)(H2,19,22,23)/b10-8+