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

Systemtic Name: (E)-3-(4-morpholin-4-ylsulfonylphenyl)-N-quinolin-3-yl-prop-2-enamide Openeye Name: (E)-3-(4-morpholinosulfonylphenyl)-N-(3-quinolyl)prop-2-enamide CAS Name: (E)-3-[4-(4-morpholinylsulfonyl)phenyl]-N-(3-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(4-morpholin-4-ylsulfonylphenyl)-N-quinolin-3-ylprop-2-enamide Traditional Name: (E)-3-(4-morpholinosulfonylphenyl)-N-(3-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=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H21N3O4S/c26-22(24-19-15-18-3-1-2-4-21(18)23-16-19)10-7-17-5-8-20(9-6-17)30(27,28)25-11-13-29-14-12-25/h1-10,15-16H,11-14H2,(H,24,26)/b10-7+