2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-cycloheptyl-ethanesulfonamide

Systemtic Name: 2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-cycloheptyl-ethanesulfonamide Openeye Name: N-cycloheptyl-2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)ethanesulfonamide CAS Name: N-cycloheptyl-2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)ethanesulfonamide IUPAC Name: N-cycloheptyl-2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)ethanesulfonamide Traditional Name: N-cycloheptyl-2-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)ethanesulfonamide Formula: C16H27N3O4S MolecularWeight: 357.46828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NS(=O)(=O)CCN2C(=O)C3(CCCC3)NC2=O

Isomeric SMILES

C1CCCC(CC1)NS(=O)(=O)CCN2C(=O)C3(CCCC3)NC2=O

InChI

InChI=1S/C16H27N3O4S/c20-14-16(9-5-6-10-16)17-15(21)19(14)11-12-24(22,23)18-13-7-3-1-2-4-8-13/h13,18H,1-12H2,(H,17,21)