ethyl 2-[[4-(dimethylsulfamoyl)phenyl]carbonyloxymethyl]-4-phenyl-quinoline-3-carboxylate

Systemtic Name: ethyl 2-[[4-(dimethylsulfamoyl)phenyl]carbonyloxymethyl]-4-phenyl-quinoline-3-carboxylate Openeye Name: ethyl 2-[[4-(dimethylsulfamoyl)benzoyl]oxymethyl]-4-phenyl-quinoline-3-carboxylate CAS Name: 2-[[[4-(dimethylsulfamoyl)phenyl]-oxomethoxy]methyl]-4-phenyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-(dimethylsulfamoyl)benzoyl]oxymethyl]-4-phenylquinoline-3-carboxylate Traditional Name: 2-[[4-(dimethylsulfamoyl)benzoyl]oxymethyl]-4-phenyl-quinoline-3-carboxylic acid ethyl ester Formula: C28H26N2O6S MolecularWeight: 518.58084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O6S/c1-4-35-28(32)26-24(18-36-27(31)20-14-16-21(17-15-20)37(33,34)30(2)3)29-23-13-9-8-12-22(23)25(26)19-10-6-5-7-11-19/h5-17H,4,18H2,1-3H3