N-cyclohexylcyclohexanamine; 4-methyl-N-[3-[methyl(oxidanyl)phosphinothioyl]oxypropyl]benzenesulfonamide

Systemtic Name: N-cyclohexylcyclohexanamine; 4-methyl-N-[3-[methyl(oxidanyl)phosphinothioyl]oxypropyl]benzenesulfonamide Openeye Name: N-cyclohexylcyclohexanamine; N-[3-[hydroxy(methyl)phosphinothioyl]oxypropyl]-4-methyl-benzenesulfonamide CAS Name: N-cyclohexylcyclohexanamine; N-[3-[hydroxy(methyl)phosphinothioyl]oxypropyl]-4-methylbenzenesulfonamide IUPAC Name: N-cyclohexylcyclohexanamine; N-[3-[hydroxy(methyl)phosphinothioyl]oxypropyl]-4-methylbenzenesulfonamide Traditional Name: dicyclohexylamine; N-[3-[hydroxy(methyl)thiophosphoryl]oxypropyl]-4-methyl-benzenesulfonamide Formula: C23H41N2O4PS2 MolecularWeight: 504.686401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCOP(=S)(C)O.C1CCC(CC1)NC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCOP(=S)(C)O.C1CCC(CC1)NC2CCCCC2

InChI

InChI=1S/C12H23N.C11H18NO4PS2/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-10-4-6-11(7-5-10)19(14,15)12-8-3-9-16-17(2,13)18/h11-13H,1-10H2;4-7,12H,3,8-9H2,1-2H3,(H,13,18)