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

Systemtic Name: (E)-N-[2-(4-methoxy-3-sulfamoyl-phenyl)ethyl]-N-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(4-methoxy-3-sulfamoyl-phenyl)ethyl]-N-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(4-methoxy-3-sulfamoylphenyl)ethyl]-N-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(4-methoxy-3-sulfamoylphenyl)ethyl]-N-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(4-methoxy-3-sulfamoyl-phenyl)ethyl]-N-methyl-3-phenyl-acrylamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)S(=O)(=O)N)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)S(=O)(=O)N)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4S/c1-21(19(22)11-9-15-6-4-3-5-7-15)13-12-16-8-10-17(25-2)18(14-16)26(20,23)24/h3-11,14H,12-13H2,1-2H3,(H2,20,23,24)/b11-9+