(E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[4-(methylsulfonylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[4-(methylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-N-cyclopropyl-3-[4-(methanesulfonamido)phenyl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-[4-(methanesulfonamido)phenyl]-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-N-cyclopropyl-3-[4-(methanesulfonamido)phenyl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-cyclopropyl-3-[4-(methanesulfonamido)phenyl]-N-p-anisyl-acrylamide Formula: C21H24N2O4S MolecularWeight: 400.49126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C=CC3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)/C=C/C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C21H24N2O4S/c1-27-20-12-5-17(6-13-20)15-23(19-10-11-19)21(24)14-7-16-3-8-18(9-4-16)22-28(2,25)26/h3-9,12-14,19,22H,10-11,15H2,1-2H3/b14-7+