methyl 2-[2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenoxy]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenoxy]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenoxy]acetyl]amino]benzoate CAS Name: 2-[[2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenoxy]acetyl]amino]benzoate Traditional Name: 2-[[2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenoxy]acetyl]amino]benzoic acid methyl ester Formula: C25H24N2O6S MolecularWeight: 480.53286

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O6S/c1-32-25(29)21-9-3-4-10-22(21)26-24(28)17-33-19-12-14-20(15-13-19)34(30,31)27-16-6-8-18-7-2-5-11-23(18)27/h2-5,7,9-15H,6,8,16-17H2,1H3,(H,26,28)