(phenylmethyl) 2-[[3-phenylmethoxy-6-(phenylsulfonyl)quinolin-2-yl]carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[3-phenylmethoxy-6-(phenylsulfonyl)quinolin-2-yl]carbonylamino]ethanoate Openeye Name: benzyl 2-[[6-(benzenesulfonyl)-3-benzyloxy-quinoline-2-carbonyl]amino]acetate CAS Name: 2-[[[6-(benzenesulfonyl)-3-phenylmethoxy-2-quinolinyl]-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[6-(benzenesulfonyl)-3-phenylmethoxyquinoline-2-carbonyl]amino]acetate Traditional Name: 2-[(3-benzoxy-6-besyl-quinoline-2-carbonyl)amino]acetic acid benzyl ester Formula: C32H26N2O6S MolecularWeight: 566.62364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(N=C3C=CC(=CC3=C2)S(=O)(=O)C4=CC=CC=C4)C(=O)NCC(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(N=C3C=CC(=CC3=C2)S(=O)(=O)C4=CC=CC=C4)C(=O)NCC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C32H26N2O6S/c35-30(40-22-24-12-6-2-7-13-24)20-33-32(36)31-29(39-21-23-10-4-1-5-11-23)19-25-18-27(16-17-28(25)34-31)41(37,38)26-14-8-3-9-15-26/h1-19H,20-22H2,(H,33,36)