3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]propanamide

Systemtic Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]propanamide Openeye Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]propanamide CAS Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]propanamide IUPAC Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]propanamide Traditional Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]propionamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC(=C2)C=CC3=CC=CC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC(=C2)/C=C/C3=CC=CC=N3)OC

InChI

InChI=1S/C24H25N3O5S/c1-31-22-12-11-21(17-23(22)32-2)33(29,30)26-15-13-24(28)27-20-8-5-6-18(16-20)9-10-19-7-3-4-14-25-19/h3-12,14,16-17,26H,13,15H2,1-2H3,(H,27,28)/b10-9+