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

Systemtic Name: N-cyclohexylcyclohexanamine; 4-[methoxy(oxidanyl)phosphinothioyl]oxy-N-methyl-benzenesulfonamide Openeye Name: N-cyclohexylcyclohexanamine; 4-[hydroxy(methoxy)phosphinothioyl]oxy-N-methyl-benzenesulfonamide CAS Name: N-cyclohexylcyclohexanamine; 4-[hydroxy(methoxy)phosphinothioyl]oxy-N-methylbenzenesulfonamide IUPAC Name: N-cyclohexylcyclohexanamine; 4-[hydroxy(methoxy)phosphinothioyl]oxy-N-methylbenzenesulfonamide Traditional Name: dicyclohexylamine; 4-[hydroxy(methoxy)thiophosphoryl]oxy-N-methyl-benzenesulfonamide Formula: C20H35N2O5PS2 MolecularWeight: 478.606061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23N.C8H12NO5PS2/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-9-17(11,12)8-5-3-7(4-6-8)14-15(10,16)13-2/h11-13H,1-10H2;3-6,9H,1-2H3,(H,10,16)