4-[7,9-bis(oxidanylidene)-8-azaspiro[4.4]nonan-8-yl]-3-chloranyl-N-cyclohexyl-benzenesulfonamide

Systemtic Name: 4-[7,9-bis(oxidanylidene)-8-azaspiro[4.4]nonan-8-yl]-3-chloranyl-N-cyclohexyl-benzenesulfonamide Openeye Name: 3-chloro-N-cyclohexyl-4-(7,9-dioxo-8-azaspiro[4.4]nonan-8-yl)benzenesulfonamide CAS Name: 3-chloro-N-cyclohexyl-4-(7,9-dioxo-8-azaspiro[4.4]nonan-8-yl)benzenesulfonamide IUPAC Name: 3-chloro-N-cyclohexyl-4-(7,9-dioxo-8-azaspiro[4.4]nonan-8-yl)benzenesulfonamide Traditional Name: 3-chloro-N-cyclohexyl-4-(7,9-diketo-8-azaspiro[4.4]nonan-8-yl)benzenesulfonamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)N3C(=O)CC4(C3=O)CCCC4)Cl

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)N3C(=O)CC4(C3=O)CCCC4)Cl

InChI

InChI=1S/C20H25ClN2O4S/c21-16-12-15(28(26,27)22-14-6-2-1-3-7-14)8-9-17(16)23-18(24)13-20(19(23)25)10-4-5-11-20/h8-9,12,14,22H,1-7,10-11,13H2