(E)-3-(5-bromanylthiophen-2-yl)-N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-(4-fluoro-3-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-[4-fluoro-3-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-(4-fluoro-3-morpholinosulfonyl-phenyl)acrylamide Formula: C17H16BrFN2O4S2 MolecularWeight: 475.352343

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C=CC3=CC=C(S3)Br)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)/C=C/C3=CC=C(S3)Br)F

InChI

InChI=1S/C17H16BrFN2O4S2/c18-16-5-2-13(26-16)3-6-17(22)20-12-1-4-14(19)15(11-12)27(23,24)21-7-9-25-10-8-21/h1-6,11H,7-10H2,(H,20,22)/b6-3+