N-cyclohexylcyclohexanamine; 4-[methoxy(oxidanyl)phosphinothioyl]oxy-N,N-dimethyl-benzenesulfonamide

Systemtic Name: N-cyclohexylcyclohexanamine; 4-[methoxy(oxidanyl)phosphinothioyl]oxy-N,N-dimethyl-benzenesulfonamide Openeye Name: N-cyclohexylcyclohexanamine; 4-[hydroxy(methoxy)phosphinothioyl]oxy-N,N-dimethyl-benzenesulfonamide CAS Name: N-cyclohexylcyclohexanamine; 4-[hydroxy(methoxy)phosphinothioyl]oxy-N,N-dimethylbenzenesulfonamide IUPAC Name: N-cyclohexylcyclohexanamine; 4-[hydroxy(methoxy)phosphinothioyl]oxy-N,N-dimethylbenzenesulfonamide Traditional Name: dicyclohexylamine; 4-[hydroxy(methoxy)thiophosphoryl]oxy-N,N-dimethyl-benzenesulfonamide Formula: C21H37N2O5PS2 MolecularWeight: 492.632641

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)OP(=S)(O)OC.C1CCC(CC1)NC2CCCCC2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)OP(=S)(O)OC.C1CCC(CC1)NC2CCCCC2

InChI

InChI=1S/C12H23N.C9H14NO5PS2/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-10(2)18(12,13)9-6-4-8(5-7-9)15-16(11,17)14-3/h11-13H,1-10H2;4-7H,1-3H3,(H,11,17)