(E)-N-(5-chloranylpyridin-2-yl)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranylpyridin-2-yl)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-pyridyl)-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-N-(5-chloro-2-pyridinyl)-3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(5-chloropyridin-2-yl)-3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-pyridyl)-3-(4-methoxy-3-piperidinosulfonyl-phenyl)acrylamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=NC=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=NC=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H22ClN3O4S/c1-28-17-8-5-15(6-10-20(25)23-19-9-7-16(21)14-22-19)13-18(17)29(26,27)24-11-3-2-4-12-24/h5-10,13-14H,2-4,11-12H2,1H3,(H,22,23,25)/b10-6+