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

Systemtic Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-methyl-N-(naphthalen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-methyl-N-(2-naphthylmethyl)prop-2-enamide CAS Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-methyl-N-(2-naphthalenylmethyl)-2-propenamide IUPAC Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-methyl-N-(naphthalen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-methyl-N-(2-naphthylmethyl)acrylamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)N(C)CC2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)N(C)CC2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C23H24N2O4S/c1-24-30(27,28)22-15-17(9-12-21(22)29-3)10-13-23(26)25(2)16-18-8-11-19-6-4-5-7-20(19)14-18/h4-15,24H,16H2,1-3H3/b13-10+