(E)-3-(4-ethoxyphenyl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-methyl-3-morpholinosulfonyl-phenyl)-3-p-phenetyl-acrylamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5S/c1-3-29-20-9-5-18(6-10-20)7-11-22(25)23-19-8-4-17(2)21(16-19)30(26,27)24-12-14-28-15-13-24/h4-11,16H,3,12-15H2,1-2H3,(H,23,25)/b11-7+