(E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(3-pyrrolidin-1-ylcarbonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(3-pyrrolidin-1-ylcarbonylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acrylamide Formula: C25H29N3O6S MolecularWeight: 499.57926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H29N3O6S/c1-33-22-9-7-19(17-23(22)35(31,32)28-13-15-34-16-14-28)8-10-24(29)26-21-6-4-5-20(18-21)25(30)27-11-2-3-12-27/h4-10,17-18H,2-3,11-16H2,1H3,(H,26,29)/b10-8+