(E)-N-[(2-fluorophenyl)methyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(2-fluorophenyl)methyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-[(2-fluorophenyl)methyl]-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-N-[(2-fluorophenyl)methyl]-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[(2-fluorophenyl)methyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-fluorobenzyl)-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C20H21FN2O4S MolecularWeight: 404.455143

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NCC3=CC=CC=C3F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NCC3=CC=CC=C3F

InChI

InChI=1S/C20H21FN2O4S/c21-19-4-2-1-3-17(19)15-22-20(24)10-7-16-5-8-18(9-6-16)28(25,26)23-11-13-27-14-12-23/h1-10H,11-15H2,(H,22,24)/b10-7+