(E)-3-(4-morpholin-4-ylsulfonylphenyl)-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: (E)-3-(4-morpholin-4-ylsulfonylphenyl)-N-quinolin-5-yl-prop-2-enamide Openeye Name: (E)-3-(4-morpholinosulfonylphenyl)-N-(5-quinolyl)prop-2-enamide CAS Name: (E)-3-[4-(4-morpholinylsulfonyl)phenyl]-N-(5-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(4-morpholin-4-ylsulfonylphenyl)-N-quinolin-5-ylprop-2-enamide Traditional Name: (E)-3-(4-morpholinosulfonylphenyl)-N-(5-quinolyl)acrylamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C22H21N3O4S/c26-22(24-21-5-1-4-20-19(21)3-2-12-23-20)11-8-17-6-9-18(10-7-17)30(27,28)25-13-15-29-16-14-25/h1-12H,13-16H2,(H,24,26)/b11-8+