(3-morpholin-4-ylsulfonylphenyl)methyl (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: (3-morpholin-4-ylsulfonylphenyl)methyl (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: (3-morpholinosulfonylphenyl)methyl (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid [3-(4-morpholinylsulfonyl)phenyl]methyl ester IUPAC Name: (3-morpholin-4-ylsulfonylphenyl)methyl (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid (3-morpholinosulfonylbenzyl) ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)COC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)COC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H22N2O5S/c26-22(10-9-20-6-2-5-19-7-3-11-24-23(19)20)30-17-18-4-1-8-21(16-18)31(27,28)25-12-14-29-15-13-25/h1-11,16H,12-15,17H2/b10-9+