4-chloranyl-N-[[2-[(7-methyl-7-azabicyclo[2.2.1]heptan-3-yl)methoxy]phenyl]methyl]-N-phenyl-benzenesulfonamide hydrochloride

Systemtic Name: 4-chloranyl-N-[[2-[(7-methyl-7-azabicyclo[2.2.1]heptan-3-yl)methoxy]phenyl]methyl]-N-phenyl-benzenesulfonamide hydrochloride Openeye Name: 4-chloro-N-[[2-[(7-methyl-7-azabicyclo[2.2.1]heptan-3-yl)methoxy]phenyl]methyl]-N-phenyl-benzenesulfonamide hydrochloride CAS Name: 4-chloro-N-[[2-[(7-methyl-7-azabicyclo[2.2.1]heptan-3-yl)methoxy]phenyl]methyl]-N-phenylbenzenesulfonamide hydrochloride IUPAC Name: 4-chloro-N-[[2-[(7-methyl-7-azabicyclo[2.2.1]heptan-3-yl)methoxy]phenyl]methyl]-N-phenylbenzenesulfonamide hydrochloride Traditional Name: 4-chloro-N-[2-[(7-methyl-7-azabicyclo[2.2.1]heptan-3-yl)methoxy]benzyl]-N-phenyl-benzenesulfonamide hydrochloride Formula: C27H30Cl2N2O3S MolecularWeight: 533.5097

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C2)COC3=CC=CC=C3CN(C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)Cl.Cl

Isomeric SMILES

CN1C2CCC1C(C2)COC3=CC=CC=C3CN(C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)Cl.Cl

InChI

InChI=1S/C27H29ClN2O3S.ClH/c1-29-24-13-16-26(29)21(17-24)19-33-27-10-6-5-7-20(27)18-30(23-8-3-2-4-9-23)34(31,32)25-14-11-22(28)12-15-25;/h2-12,14-15,21,24,26H,13,16-19H2,1H3;1H