(E)-N-(4-morpholin-4-ylphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-morpholin-4-ylphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-morpholinophenyl)-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-N-[4-(4-morpholinyl)phenyl]-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-morpholin-4-ylphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-morpholinophenyl)-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H27N3O5S/c27-23(24-20-4-6-21(7-5-20)25-11-15-30-16-12-25)10-3-19-1-8-22(9-2-19)32(28,29)26-13-17-31-18-14-26/h1-10H,11-18H2,(H,24,27)/b10-3+