(E)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]prop-2-enamide CAS Name: (E)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acrylamide Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C=CC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)/C=C/C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C22H26N2O6S/c1-4-15-30-20-11-5-17(16-21(20)29-3)6-12-22(25)23-13-14-24-31(26,27)19-9-7-18(28-2)8-10-19/h4-12,16,24H,1,13-15H2,2-3H3,(H,23,25)/b12-6+