(2-cyclohexyl-2-oxidanylidene-ethyl) 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate

Systemtic Name: (2-cyclohexyl-2-oxidanylidene-ethyl) 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate Openeye Name: (2-cyclohexyl-2-oxo-ethyl) 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoic acid (2-cyclohexyl-2-oxoethyl) ester IUPAC Name: (2-cyclohexyl-2-oxoethyl) 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoic acid (2-cyclohexyl-2-keto-ethyl) ester Formula: C24H27NO5S MolecularWeight: 441.53988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)COC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)C(=O)COC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H27NO5S/c26-23(19-8-2-1-3-9-19)17-30-24(27)20-12-14-21(15-13-20)31(28,29)25-16-6-10-18-7-4-5-11-22(18)25/h4-5,7,11-15,19H,1-3,6,8-10,16-17H2