(E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(pyridin-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(pyridin-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(2-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-(2-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-(pyridin-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(2-pyridylmethyl)acrylamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCC2=CC=CC=N2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC=CC=N2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H23N3O5S/c1-27-18-7-5-16(6-8-20(24)22-15-17-4-2-3-9-21-17)14-19(18)29(25,26)23-10-12-28-13-11-23/h2-9,14H,10-13,15H2,1H3,(H,22,24)/b8-6+