(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-methyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-methyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-methyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-methylprop-2-enamide Traditional Name: (E)-N-benzyl-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-methyl-acrylamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)N(C)CC2=CC=CC=C2)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)N(C)CC2=CC=CC=C2)OC

InChI

InChI=1S/C19H22N2O4S/c1-20-26(23,24)18-13-15(9-11-17(18)25-3)10-12-19(22)21(2)14-16-7-5-4-6-8-16/h4-13,20H,14H2,1-3H3/b12-10+