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

Systemtic Name: (E)-3-(3,5-dimethoxyphenyl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(3,5-dimethoxyphenyl)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-3-(3,5-dimethoxyphenyl)-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]-2-propenamide IUPAC Name: (E)-3-(3,5-dimethoxyphenyl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3,5-dimethoxyphenyl)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)acrylamide Formula: C24H30N2O7S MolecularWeight: 490.5692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C=CC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)/C=C/C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C24H30N2O7S/c1-17(2)33-23-7-6-21(34(28,29)26-9-11-32-12-10-26)16-22(23)25-24(27)8-5-18-13-19(30-3)15-20(14-18)31-4/h5-8,13-17H,9-12H2,1-4H3,(H,25,27)/b8-5+