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

Systemtic Name: (E)-3-(furan-2-yl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)acrylamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C21H26N2O5S/c1-16(2)28-20-10-9-18(29(25,26)23-12-4-3-5-13-23)15-19(20)22-21(24)11-8-17-7-6-14-27-17/h6-11,14-16H,3-5,12-13H2,1-2H3,(H,22,24)/b11-8+