(E)-3-(2-ethoxyphenyl)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-ethoxyphenyl)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(2-ethoxyphenyl)-N-(2-methyl-5-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-3-(2-ethoxyphenyl)-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(2-ethoxyphenyl)-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-methyl-5-morpholinosulfonyl-phenyl)-3-o-phenetyl-acrylamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)C

Isomeric SMILES

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

InChI

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