(E)-N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-(4-ethoxy-3-morpholinosulfonyl-phenyl)-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-ethoxy-3-(4-morpholinylsulfonyl)phenyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-(4-ethoxy-3-morpholin-4-ylsulfonylphenyl)-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-(4-ethoxy-3-morpholinosulfonyl-phenyl)-3-(3-pyridyl)acrylamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C=CC2=CN=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)/C=C/C2=CN=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H23N3O5S/c1-2-28-18-7-6-17(22-20(24)8-5-16-4-3-9-21-15-16)14-19(18)29(25,26)23-10-12-27-13-11-23/h3-9,14-15H,2,10-13H2,1H3,(H,22,24)/b8-5+