(E)-N-(2-ethanoylphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-ethanoylphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-(2-acetylphenyl)-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-N-(2-acetylphenyl)-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-acetylphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-acetylphenyl)-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H22N2O5S/c1-16(24)19-4-2-3-5-20(19)22-21(25)11-8-17-6-9-18(10-7-17)29(26,27)23-12-14-28-15-13-23/h2-11H,12-15H2,1H3,(H,22,25)/b11-8+