(1-oxidanylidene-1-phenyl-propan-2-yl) 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C25H23NO5S MolecularWeight: 449.51882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H23NO5S/c1-18(24(27)20-10-3-2-4-11-20)31-25(28)21-12-7-14-22(17-21)32(29,30)26-16-8-13-19-9-5-6-15-23(19)26/h2-7,9-12,14-15,17-18H,8,13,16H2,1H3