(E)-3-(4-morpholin-4-ylsulfonylphenyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-morpholin-4-ylsulfonylphenyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-morpholinosulfonylphenyl)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-[4-(4-morpholinylsulfonyl)phenyl]-N-[3-(2-oxolanylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-morpholin-4-ylsulfonylphenyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-morpholinosulfonylphenyl)-N-[3-(tetrahydrofurfuryloxy)phenyl]acrylamide Formula: C24H28N2O6S MolecularWeight: 472.55392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H28N2O6S/c27-24(25-20-3-1-4-21(17-20)32-18-22-5-2-14-31-22)11-8-19-6-9-23(10-7-19)33(28,29)26-12-15-30-16-13-26/h1,3-4,6-11,17,22H,2,5,12-16,18H2,(H,25,27)/b11-8+