methyl 2-[[3-(2-methylsulfonylethyl)-2-phenyl-quinolin-4-yl]carbonylamino]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[[3-(2-methylsulfonylethyl)-2-phenyl-quinolin-4-yl]carbonylamino]-2-phenyl-ethanoate Openeye Name: methyl 2-[[3-(2-methylsulfonylethyl)-2-phenyl-quinoline-4-carbonyl]amino]-2-phenyl-acetate CAS Name: 2-[[[3-(2-methylsulfonylethyl)-2-phenyl-4-quinolinyl]-oxomethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[[3-(2-methylsulfonylethyl)-2-phenylquinoline-4-carbonyl]amino]-2-phenylacetate Traditional Name: 2-[[3-(2-mesylethyl)-2-phenyl-quinoline-4-carbonyl]amino]-2-phenyl-acetic acid methyl ester Formula: C28H26N2O5S MolecularWeight: 502.58144

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)CCS(=O)(=O)C

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)CCS(=O)(=O)C

InChI

InChI=1S/C28H26N2O5S/c1-35-28(32)26(20-13-7-4-8-14-20)30-27(31)24-21-15-9-10-16-23(21)29-25(19-11-5-3-6-12-19)22(24)17-18-36(2,33)34/h3-16,26H,17-18H2,1-2H3,(H,30,31)