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

Systemtic Name: (E)-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-3-(2-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-3-morpholinosulfonyl-phenyl)-3-(2-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-3-(2-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-3-(2-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-3-morpholinosulfonyl-phenyl)-3-o-phenetyl-acrylamide Formula: C21H23ClN2O5S MolecularWeight: 450.93572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O5S/c1-2-29-19-6-4-3-5-16(19)7-10-21(25)23-17-8-9-18(22)20(15-17)30(26,27)24-11-13-28-14-12-24/h3-10,15H,2,11-14H2,1H3,(H,23,25)/b10-7+