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

Systemtic Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-propoxyphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-propoxyphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]prop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acrylamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C23H30N2O6S/c1-4-16-31-21-12-6-18(17-22(21)30-5-2)7-13-23(26)24-14-15-25-32(27,28)20-10-8-19(29-3)9-11-20/h6-13,17,25H,4-5,14-16H2,1-3H3,(H,24,26)/b13-7+