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

Systemtic Name: (E)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-N-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-N-(4-pyridyl)prop-2-enamide CAS Name: (E)-3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-N-pyridin-4-yl-2-propenamide IUPAC Name: (E)-3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-N-pyridin-4-ylprop-2-enamide Traditional Name: (E)-3-(4-methoxy-3-piperidinosulfonyl-phenyl)-N-(4-pyridyl)acrylamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-27-18-7-5-16(6-8-20(24)22-17-9-11-21-12-10-17)15-19(18)28(25,26)23-13-3-2-4-14-23/h5-12,15H,2-4,13-14H2,1H3,(H,21,22,24)/b8-6+