N-[6-(4-chloranyl-2-pyridin-2-ylsulfonyl-phenyl)sulfonyl-6-azaspiro[2.5]octan-2-yl]methanesulfonamide

Systemtic Name: N-[6-(4-chloranyl-2-pyridin-2-ylsulfonyl-phenyl)sulfonyl-6-azaspiro[2.5]octan-2-yl]methanesulfonamide Openeye Name: N-[6-[4-chloro-2-(2-pyridylsulfonyl)phenyl]sulfonyl-6-azaspiro[2.5]octan-2-yl]methanesulfonamide CAS Name: N-[6-[4-chloro-2-(2-pyridinylsulfonyl)phenyl]sulfonyl-6-azaspiro[2.5]octan-2-yl]methanesulfonamide IUPAC Name: N-[6-(4-chloro-2-pyridin-2-ylsulfonylphenyl)sulfonyl-6-azaspiro[2.5]octan-2-yl]methanesulfonamide Traditional Name: N-[6-[4-chloro-2-(2-pyridylsulfonyl)phenyl]sulfonyl-6-azaspiro[2.5]octan-2-yl]methanesulfonamide Formula: C19H22ClN3O6S3 MolecularWeight: 520.04248

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CC12CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=N4

Isomeric SMILES

CS(=O)(=O)NC1CC12CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=N4

InChI

InChI=1S/C19H22ClN3O6S3/c1-30(24,25)22-17-13-19(17)7-10-23(11-8-19)32(28,29)15-6-5-14(20)12-16(15)31(26,27)18-4-2-3-9-21-18/h2-6,9,12,17,22H,7-8,10-11,13H2,1H3