2-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)CCC3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)CCC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O5S/c1-20(12-11-14-5-3-2-4-6-14)18(26)24(19(27)23-20)13-17(25)22-15-7-9-16(10-8-15)30(21,28)29/h2-10H,11-13H2,1H3,(H,22,25)(H,23,27)(H2,21,28,29)