[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 2-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzoate

Systemtic Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 2-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzoate Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl] 2-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzoate CAS Name: 2-[(5-tert-butyl-2-methylphenyl)sulfonylamino]benzoic acid [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-[(5-tert-butyl-2-methylphenyl)sulfonylamino]benzoate Traditional Name: 2-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzoic acid [2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl] ester Formula: C29H32N2O5S MolecularWeight: 520.63978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=CC=C2C(=O)OCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=CC=C2C(=O)OCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C29H32N2O5S/c1-20-15-16-22(29(2,3)4)18-26(20)37(34,35)30-24-13-7-6-12-23(24)28(33)36-19-27(32)31-17-9-11-21-10-5-8-14-25(21)31/h5-8,10,12-16,18,30H,9,11,17,19H2,1-4H3