ethyl 2-[[2-[3-(4-cyanophenyl)-2-oxidanylidene-1-propylsulfonyl-imidazolidin-4-yl]-4,5-diethoxy-phenyl]sulfamoyl]ethanoate

Systemtic Name: ethyl 2-[[2-[3-(4-cyanophenyl)-2-oxidanylidene-1-propylsulfonyl-imidazolidin-4-yl]-4,5-diethoxy-phenyl]sulfamoyl]ethanoate Openeye Name: ethyl 2-[[2-[3-(4-cyanophenyl)-2-oxo-1-propylsulfonyl-imidazolidin-4-yl]-4,5-diethoxy-phenyl]sulfamoyl]acetate CAS Name: 2-[[2-[3-(4-cyanophenyl)-2-oxo-1-propylsulfonyl-4-imidazolidinyl]-4,5-diethoxyphenyl]sulfamoyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(4-cyanophenyl)-2-oxo-1-propylsulfonylimidazolidin-4-yl]-4,5-diethoxyphenyl]sulfamoyl]acetate Traditional Name: 2-[[2-[3-(4-cyanophenyl)-2-keto-1-propylsulfonyl-imidazolidin-4-yl]-4,5-diethoxy-phenyl]sulfamoyl]acetic acid ethyl ester Formula: C27H34N4O9S2 MolecularWeight: 622.71026

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CC(N(C1=O)C2=CC=C(C=C2)C#N)C3=CC(=C(C=C3NS(=O)(=O)CC(=O)OCC)OCC)OCC

Isomeric SMILES

CCCS(=O)(=O)N1CC(N(C1=O)C2=CC=C(C=C2)C#N)C3=CC(=C(C=C3NS(=O)(=O)CC(=O)OCC)OCC)OCC

InChI

InChI=1S/C27H34N4O9S2/c1-5-13-42(36,37)30-17-23(31(27(30)33)20-11-9-19(16-28)10-12-20)21-14-24(38-6-2)25(39-7-3)15-22(21)29-41(34,35)18-26(32)40-8-4/h9-12,14-15,23,29H,5-8,13,17-18H2,1-4H3