(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]acrylamide Formula: C20H23ClN2O6S MolecularWeight: 454.92442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC)OC

InChI

InChI=1S/C20H23ClN2O6S/c1-5-29-20-15(21)10-13(11-18(20)28-3)6-9-19(24)22-14-7-8-16(17(12-14)27-2)23-30(4,25)26/h6-12,23H,5H2,1-4H3,(H,22,24)/b9-6+