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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)acrylamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O5S/c1-31-20-7-4-19(5-8-20)6-11-24(28)25-22-18-21(9-10-23(22)26-12-2-3-13-26)33(29,30)27-14-16-32-17-15-27/h4-11,18H,2-3,12-17H2,1H3,(H,25,28)/b11-6+