(E)-3-(3,4-dimethoxyphenyl)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)acrylamide Formula: C25H31N3O6S MolecularWeight: 501.59514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4)OC

InChI

InChI=1S/C25H31N3O6S/c1-32-23-9-5-19(17-24(23)33-2)6-10-25(29)26-21-18-20(7-8-22(21)27-11-3-4-12-27)35(30,31)28-13-15-34-16-14-28/h5-10,17-18H,3-4,11-16H2,1-2H3,(H,26,29)/b10-6+