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

Systemtic Name: (E)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-N-naphthalen-2-yl-prop-2-enamide Openeye Name: (E)-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-N-(2-naphthyl)prop-2-enamide CAS Name: (E)-3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-N-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-N-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-3-(4-methoxy-3-piperidinosulfonyl-phenyl)-N-(2-naphthyl)acrylamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=CC=CC=C3C=C2)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC3=CC=CC=C3C=C2)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H26N2O4S/c1-31-23-13-9-19(17-24(23)32(29,30)27-15-5-2-6-16-27)10-14-25(28)26-22-12-11-20-7-3-4-8-21(20)18-22/h3-4,7-14,17-18H,2,5-6,15-16H2,1H3,(H,26,28)/b14-10+