(E)-3-(4-imidazol-1-ylphenyl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-imidazol-1-ylphenyl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-imidazol-1-ylphenyl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-3-[4-(1-imidazolyl)phenyl]-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-imidazol-1-ylphenyl)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-imidazol-1-ylphenyl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acrylamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)N3C=CN=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)N3C=CN=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H24N4O5S/c1-31-21-8-5-19(16-22(21)33(29,30)27-12-14-32-15-13-27)25-23(28)9-4-18-2-6-20(7-3-18)26-11-10-24-17-26/h2-11,16-17H,12-15H2,1H3,(H,25,28)/b9-4+