(E)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]but-2-enamide

Systemtic Name: (E)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]but-2-enamide Openeye Name: (E)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]but-2-enamide CAS Name: (E)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-butenamide IUPAC Name: (E)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]but-2-enamide Traditional Name: (E)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]but-2-enamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C=CC

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)/C=C/C

InChI

InChI=1S/C19H22N2O4S/c1-4-9-19(22)20-17-14-16(12-13-18(17)25-3)26(23,24)21(5-2)15-10-7-6-8-11-15/h4,6-14H,5H2,1-3H3,(H,20,22)/b9-4+