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

Systemtic Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acrylamide Formula: C25H32N2O6S MolecularWeight: 488.59638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC(C)C)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OCC(C)C)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C25H32N2O6S/c1-18(2)17-33-22-9-6-20(15-23(22)31-4)7-10-25(28)26-21-8-5-19(3)24(16-21)34(29,30)27-11-13-32-14-12-27/h5-10,15-16,18H,11-14,17H2,1-4H3,(H,26,28)/b10-7+