ethyl 3-[[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanoyl]-methylsulfonyl-amino]benzoate

Systemtic Name: ethyl 3-[[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanoyl]-methylsulfonyl-amino]benzoate Openeye Name: ethyl 3-[[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butanoyl]-methylsulfonyl-amino]benzoate CAS Name: 3-[[4-(3,4-dihydro-2H-quinolin-1-yl)-1,4-dioxobutyl]-methylsulfonylamino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanoyl]-methylsulfonylamino]benzoate Traditional Name: 3-[[4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-butanoyl]-mesyl-amino]benzoic acid ethyl ester Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)N(C(=O)CCC(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)N(C(=O)CCC(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)C

InChI

InChI=1S/C23H26N2O6S/c1-3-31-23(28)18-9-6-11-19(16-18)25(32(2,29)30)22(27)14-13-21(26)24-15-7-10-17-8-4-5-12-20(17)24/h4-6,8-9,11-12,16H,3,7,10,13-15H2,1-2H3