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

Systemtic Name: 2-[(4S)-4-cyclohexyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[(4S)-4-cyclohexyl-2,5-dioxo-imidazolidin-1-yl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(4S)-4-cyclohexyl-2,5-dioxo-1-imidazolidinyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[(4S)-4-cyclohexyl-2,5-dioxoimidazolidin-1-yl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[(4S)-4-cyclohexyl-2,5-diketo-imidazolidin-1-yl]-N-(4-sulfamoylphenyl)acetamide Formula: C17H22N4O5S MolecularWeight: 394.44538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C(=O)N(C(=O)N2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CCC(CC1)[C@H]2C(=O)N(C(=O)N2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H22N4O5S/c18-27(25,26)13-8-6-12(7-9-13)19-14(22)10-21-16(23)15(20-17(21)24)11-4-2-1-3-5-11/h6-9,11,15H,1-5,10H2,(H,19,22)(H,20,24)(H2,18,25,26)/t15-/m0/s1