(E)-3-(3,4-dimethoxyphenyl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)acrylamide Formula: C25H32N2O6S MolecularWeight: 488.59638

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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(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O6S/c1-18(2)33-22-12-10-20(34(29,30)27-14-6-5-7-15-27)17-21(22)26-25(28)13-9-19-8-11-23(31-3)24(16-19)32-4/h8-13,16-18H,5-7,14-15H2,1-4H3,(H,26,28)/b13-9+