(2-oxidanylidenecyclohexyl) 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoate

Systemtic Name: (2-oxidanylidenecyclohexyl) 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoate Openeye Name: (2-oxocyclohexyl) 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoate CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzoic acid (2-oxocyclohexyl) ester IUPAC Name: (2-oxocyclohexyl) 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzoate Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoic acid (2-ketocyclohexyl) ester Formula: C23H25NO6S MolecularWeight: 443.5127

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2CCCCC2=O)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2CCCCC2=O)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H25NO6S/c1-29-21-13-12-17(23(26)30-20-11-5-4-10-19(20)25)15-22(21)31(27,28)24-14-6-8-16-7-2-3-9-18(16)24/h2-3,7,9,12-13,15,20H,4-6,8,10-11,14H2,1H3