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

Systemtic Name: 2-[(4S)-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[(4S)-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(4S)-2,5-dioxo-4-phenethyl-1-imidazolidinyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[(4S)-2,5-dioxo-4-phenethylimidazolidin-1-yl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[(4S)-2,5-diketo-4-phenethyl-imidazolidin-1-yl]-N-(4-sulfamoylphenyl)acetamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C(=O)N(C(=O)N2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC[C@H]2C(=O)N(C(=O)N2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H20N4O5S/c20-29(27,28)15-9-7-14(8-10-15)21-17(24)12-23-18(25)16(22-19(23)26)11-6-13-4-2-1-3-5-13/h1-5,7-10,16H,6,11-12H2,(H,21,24)(H,22,26)(H2,20,27,28)/t16-/m0/s1