(E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-[(4-morpholinosulfonylphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-(4-morpholinosulfonylbenzyl)acrylamide Formula: C21H23FN2O5S MolecularWeight: 434.481123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)F

InChI

InChI=1S/C21H23FN2O5S/c1-28-20-8-4-16(14-19(20)22)5-9-21(25)23-15-17-2-6-18(7-3-17)30(26,27)24-10-12-29-13-11-24/h2-9,14H,10-13,15H2,1H3,(H,23,25)/b9-5+