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

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]prop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acrylamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C21H26N2O6S/c1-4-29-20-15-16(5-11-19(20)28-3)6-12-21(24)22-13-14-23-30(25,26)18-9-7-17(27-2)8-10-18/h5-12,15,23H,4,13-14H2,1-3H3,(H,22,24)/b12-6+