(E)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-3-[4-(methylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-3-[4-(methylsulfamoyl)phenyl]acrylamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

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