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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H26N2O4S/c1-31-23-14-12-19(18-24(23)32(29,30)27-16-5-2-6-17-27)13-15-25(28)26-22-11-7-9-20-8-3-4-10-21(20)22/h3-4,7-15,18H,2,5-6,16-17H2,1H3,(H,26,28)/b15-13+