(E)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-methyl-3-morpholinosulfonyl-phenyl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(2-ketopyrrolidino)phenyl]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acrylamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)N3CCCC3=O)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)N3CCCC3=O)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H27N3O5S/c1-18-4-8-20(17-22(18)33(30,31)26-13-15-32-16-14-26)25-23(28)11-7-19-5-9-21(10-6-19)27-12-2-3-24(27)29/h4-11,17H,2-3,12-16H2,1H3,(H,25,28)/b11-7+