(E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]acrylamide Formula: C19H21FN2O5S2 MolecularWeight: 440.508843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCOCC3)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCOCC3)F

InChI

InChI=1S/C19H21FN2O5S2/c1-26-17-5-2-14(12-16(17)20)3-6-18(23)21-13-15-4-7-19(28-15)29(24,25)22-8-10-27-11-9-22/h2-7,12H,8-11,13H2,1H3,(H,21,23)/b6-3+