(10bR)-2-(4-chlorophenyl)-9-methyl-1'-methylsulfonyl-spiro[3,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]

Systemtic Name: (10bR)-2-(4-chlorophenyl)-9-methyl-1'-methylsulfonyl-spiro[3,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine] Openeye Name: (10bR)-2-(4-chlorophenyl)-9-methyl-1'-methylsulfonyl-spiro[3,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine] CAS Name: (10bR)-2-(4-chlorophenyl)-9-methyl-1'-methylsulfonylspiro[3,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine] IUPAC Name: (10bR)-2-(4-chlorophenyl)-9-methyl-1'-methylsulfonylspiro[3,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine] Traditional Name: (10bR)-2-(4-chlorophenyl)-1'-mesyl-9-methyl-spiro[3,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine] Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3(CCN(CC3)S(=O)(=O)C)N4C2C=C(N4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC3(CCN(CC3)S(=O)(=O)C)N4[C@@H]2C=C(N4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H24ClN3O3S/c1-15-3-8-21-18(13-15)20-14-19(16-4-6-17(23)7-5-16)24-26(20)22(29-21)9-11-25(12-10-22)30(2,27)28/h3-8,13-14,20,24H,9-12H2,1-2H3/t20-/m1/s1