N-[(1R,2R)-2-(diphenylphosphinothioylamino)cyclohexyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R,2R)-2-(diphenylphosphinothioylamino)cyclohexyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,2R)-2-(diphenylphosphinothioylamino)cyclohexyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2R)-2-(diphenylphosphinothioylamino)cyclohexyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2R)-2-(diphenylphosphinothioylamino)cyclohexyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2R)-2-(diphenylthiophosphorylamino)cyclohexyl]-4-methyl-benzenesulfonamide Formula: C25H29N2O2PS2 MolecularWeight: 484.613721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2NP(=S)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2CCCC[C@H]2NP(=S)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N2O2PS2/c1-20-16-18-23(19-17-20)32(28,29)27-25-15-9-8-14-24(25)26-30(31,21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-7,10-13,16-19,24-25,27H,8-9,14-15H2,1H3,(H,26,31)/t24-,25-/m1/s1