2-[3-(2-methylphenyl)-1-(2-morpholin-4-ylethyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[3-(2-methylphenyl)-1-(2-morpholin-4-ylethyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[1-(2-morpholinoethyl)-3-(o-tolyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[3-(2-methylphenyl)-1-[2-(4-morpholinyl)ethyl]-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[3-(2-methylphenyl)-1-(2-morpholin-4-ylethyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[5-keto-1-(2-morpholinoethyl)-3-(o-tolyl)-2-thioxo-imidazolidin-4-yl]-N-(4-sulfamoylphenyl)acetamide Formula: C24H29N5O5S2 MolecularWeight: 531.64756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(C(=O)N(C2=S)CCN3CCOCC3)CC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC=C1N2C(C(=O)N(C2=S)CCN3CCOCC3)CC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H29N5O5S2/c1-17-4-2-3-5-20(17)29-21(16-22(30)26-18-6-8-19(9-7-18)36(25,32)33)23(31)28(24(29)35)11-10-27-12-14-34-15-13-27/h2-9,21H,10-16H2,1H3,(H,26,30)(H2,25,32,33)