4-azanyl-N-[(4R)-1-cyclohexyl-2,5-bis(oxidanylidene)-4-(trifluoromethyl)imidazolidin-4-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[(4R)-1-cyclohexyl-2,5-bis(oxidanylidene)-4-(trifluoromethyl)imidazolidin-4-yl]benzenesulfonamide Openeye Name: 4-amino-N-[(4R)-1-cyclohexyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]benzenesulfonamide CAS Name: 4-amino-N-[(4R)-1-cyclohexyl-2,5-dioxo-4-(trifluoromethyl)-4-imidazolidinyl]benzenesulfonamide IUPAC Name: 4-amino-N-[(4R)-1-cyclohexyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]benzenesulfonamide Traditional Name: 4-amino-N-[(4R)-1-cyclohexyl-2,5-diketo-4-(trifluoromethyl)imidazolidin-4-yl]benzenesulfonamide Formula: C16H19F3N4O4S MolecularWeight: 420.40667

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(NC2=O)(C(F)(F)F)NS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1CCC(CC1)N2C(=O)[C@](NC2=O)(C(F)(F)F)NS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H19F3N4O4S/c17-16(18,19)15(22-28(26,27)12-8-6-10(20)7-9-12)13(24)23(14(25)21-15)11-4-2-1-3-5-11/h6-9,11,22H,1-5,20H2,(H,21,25)/t15-/m1/s1