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

Systemtic Name: (E)-3-(2,4-dimethylphenyl)-N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(2,4-dimethylphenyl)-N-(4-ethoxy-3-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-3-(2,4-dimethylphenyl)-N-[4-ethoxy-3-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(2,4-dimethylphenyl)-N-(4-ethoxy-3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(2,4-dimethylphenyl)-N-(4-ethoxy-3-morpholinosulfonyl-phenyl)acrylamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C=CC2=C(C=C(C=C2)C)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)/C=C/C2=C(C=C(C=C2)C)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H28N2O5S/c1-4-30-21-9-8-20(16-22(21)31(27,28)25-11-13-29-14-12-25)24-23(26)10-7-19-6-5-17(2)15-18(19)3/h5-10,15-16H,4,11-14H2,1-3H3,(H,24,26)/b10-7+