(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-[4-(methylsulfonylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-[4-(methylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-[4-(methanesulfonamido)phenyl]prop-2-enamide CAS Name: (E)-N-[4-(methanesulfonamido)phenyl]-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-[4-(methanesulfonamido)phenyl]-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-[4-(methanesulfonamido)phenyl]acrylamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C)OC

InChI

InChI=1S/C21H26N2O5S/c1-15(2)14-28-19-11-5-16(13-20(19)27-3)6-12-21(24)22-17-7-9-18(10-8-17)23-29(4,25)26/h5-13,15,23H,14H2,1-4H3,(H,22,24)/b12-6+