(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acrylamide Formula: C23H27ClN2O6S MolecularWeight: 494.98828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCOCC3)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCOCC3)Cl)OC

InChI

InChI=1S/C23H27ClN2O6S/c1-4-32-20-14-17(13-19(24)23(20)30-3)6-8-22(27)25-18-7-5-16(2)21(15-18)33(28,29)26-9-11-31-12-10-26/h5-8,13-15H,4,9-12H2,1-3H3,(H,25,27)/b8-6+