(E)-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Openeye Name: (E)-N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide CAS Name: (E)-N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenamide IUPAC Name: (E)-N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Traditional Name: (E)-N-(2-ethoxy-5-piperidinosulfonyl-phenyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acrylamide Formula: C25H30N2O7S MolecularWeight: 502.5799

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C=CC3=CC4=C(C(=C3)OC)OCCO4

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)/C=C/C3=CC4=C(C(=C3)OC)OCCO4

InChI

InChI=1S/C25H30N2O7S/c1-3-32-21-9-8-19(35(29,30)27-11-5-4-6-12-27)17-20(21)26-24(28)10-7-18-15-22(31-2)25-23(16-18)33-13-14-34-25/h7-10,15-17H,3-6,11-14H2,1-2H3,(H,26,28)/b10-7+