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

Systemtic Name: 4-[7,9-bis(oxidanylidene)-8-azaspiro[4.4]nonan-8-yl]-3-chloranyl-N-(cyclopropylmethyl)benzenesulfonamide Openeye Name: 3-chloro-N-(cyclopropylmethyl)-4-(7,9-dioxo-8-azaspiro[4.4]nonan-8-yl)benzenesulfonamide CAS Name: 3-chloro-N-(cyclopropylmethyl)-4-(7,9-dioxo-8-azaspiro[4.4]nonan-8-yl)benzenesulfonamide IUPAC Name: 3-chloro-N-(cyclopropylmethyl)-4-(7,9-dioxo-8-azaspiro[4.4]nonan-8-yl)benzenesulfonamide Traditional Name: 3-chloro-N-(cyclopropylmethyl)-4-(7,9-diketo-8-azaspiro[4.4]nonan-8-yl)benzenesulfonamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)CC(=O)N(C2=O)C3=C(C=C(C=C3)S(=O)(=O)NCC4CC4)Cl

Isomeric SMILES

C1CCC2(C1)CC(=O)N(C2=O)C3=C(C=C(C=C3)S(=O)(=O)NCC4CC4)Cl

InChI

InChI=1S/C18H21ClN2O4S/c19-14-9-13(26(24,25)20-11-12-3-4-12)5-6-15(14)21-16(22)10-18(17(21)23)7-1-2-8-18/h5-6,9,12,20H,1-4,7-8,10-11H2