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

Systemtic Name: (E)-3-(2,4-dimethylphenyl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(2,4-dimethylphenyl)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-3-(2,4-dimethylphenyl)-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(2,4-dimethylphenyl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(2,4-dimethylphenyl)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)acrylamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4)C

InChI

InChI=1S/C25H31N3O5S/c1-19-3-4-21(20(2)17-19)5-8-25(29)26-23-18-22(34(30,31)28-11-15-33-16-12-28)6-7-24(23)27-9-13-32-14-10-27/h3-8,17-18H,9-16H2,1-2H3,(H,26,29)/b8-5+