N-[2-[3-(4-cyanophenyl)-2-oxidanylidene-1-propylsulfonyl-imidazolidin-4-yl]-4,5-diethoxy-phenyl]-2-oxidanylidene-propane-1-sulfonamide

Systemtic Name: N-[2-[3-(4-cyanophenyl)-2-oxidanylidene-1-propylsulfonyl-imidazolidin-4-yl]-4,5-diethoxy-phenyl]-2-oxidanylidene-propane-1-sulfonamide Openeye Name: N-[2-[3-(4-cyanophenyl)-2-oxo-1-propylsulfonyl-imidazolidin-4-yl]-4,5-diethoxy-phenyl]-2-oxo-propane-1-sulfonamide CAS Name: N-[2-[3-(4-cyanophenyl)-2-oxo-1-propylsulfonyl-4-imidazolidinyl]-4,5-diethoxyphenyl]-2-oxo-1-propanesulfonamide IUPAC Name: N-[2-[3-(4-cyanophenyl)-2-oxo-1-propylsulfonylimidazolidin-4-yl]-4,5-diethoxyphenyl]-2-oxopropane-1-sulfonamide Traditional Name: N-[2-[3-(4-cyanophenyl)-2-keto-1-propylsulfonyl-imidazolidin-4-yl]-4,5-diethoxy-phenyl]-2-keto-propane-1-sulfonamide Formula: C26H32N4O8S2 MolecularWeight: 592.68428

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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)C)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)C)OCC)OCC

InChI

InChI=1S/C26H32N4O8S2/c1-5-12-40(35,36)29-16-23(30(26(29)32)20-10-8-19(15-27)9-11-20)21-13-24(37-6-2)25(38-7-3)14-22(21)28-39(33,34)17-18(4)31/h8-11,13-14,23,28H,5-7,12,16-17H2,1-4H3