3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide

Systemtic Name: 3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide Openeye Name: 3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(4-morpholinophenyl)prop-2-enamide CAS Name: 3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-[4-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: 3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: 3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(4-morpholinophenyl)acrylamide Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)N3CCOCC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)N3CCOCC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H29N3O6S/c1-31-22-8-2-19(18-23(22)34(29,30)27-12-16-33-17-13-27)3-9-24(28)25-20-4-6-21(7-5-20)26-10-14-32-15-11-26/h2-9,18H,10-17H2,1H3,(H,25,28)