(E)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)-3-(8-quinolyl)acrylamide Formula: C26H29N3O4S MolecularWeight: 479.59116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C26H29N3O4S/c1-19(2)33-24-13-12-22(34(31,32)29-16-4-3-5-17-29)18-23(24)28-25(30)14-11-21-9-6-8-20-10-7-15-27-26(20)21/h6-15,18-19H,3-5,16-17H2,1-2H3,(H,28,30)/b14-11+