4-[7,9-bis(oxidanylidene)-8-azaspiro[4.4]nonan-8-yl]-3-chloranyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[7,9-bis(oxidanylidene)-8-azaspiro[4.4]nonan-8-yl]-3-chloranyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 3-chloro-4-(7,9-dioxo-8-azaspiro[4.4]nonan-8-yl)-N-isopropyl-benzenesulfonamide CAS Name: 3-chloro-4-(7,9-dioxo-8-azaspiro[4.4]nonan-8-yl)-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-chloro-4-(7,9-dioxo-8-azaspiro[4.4]nonan-8-yl)-N-propan-2-ylbenzenesulfonamide Traditional Name: 3-chloro-4-(7,9-diketo-8-azaspiro[4.4]nonan-8-yl)-N-isopropyl-benzenesulfonamide Formula: C17H21ClN2O4S MolecularWeight: 384.87764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)N2C(=O)CC3(C2=O)CCCC3)Cl

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)N2C(=O)CC3(C2=O)CCCC3)Cl

InChI

InChI=1S/C17H21ClN2O4S/c1-11(2)19-25(23,24)12-5-6-14(13(18)9-12)20-15(21)10-17(16(20)22)7-3-4-8-17/h5-6,9,11,19H,3-4,7-8,10H2,1-2H3