(E)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-[4-(methylsulfonylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-[4-(methylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-(4-methoxy-3-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acrylamide Formula: C21H25N3O7S2 MolecularWeight: 495.5691

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)NS(=O)(=O)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)NS(=O)(=O)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H25N3O7S2/c1-30-19-9-8-18(15-20(19)33(28,29)24-11-13-31-14-12-24)22-21(25)10-5-16-3-6-17(7-4-16)23-32(2,26)27/h3-10,15,23H,11-14H2,1-2H3,(H,22,25)/b10-5+