N-(4-chlorophenyl)-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-N-methyl-4-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-N-methyl-4-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-(4-chlorophenyl)-3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N-methyl-4-oxo-1H-quinoline-6-sulfonamide CAS Name: N-(4-chlorophenyl)-3-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]-N-methyl-4-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-(4-chlorophenyl)-3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N-methyl-4-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-(4-chlorophenyl)-3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-4-keto-N-methyl-1H-quinoline-6-sulfonamide Formula: C24H24ClN3O6S MolecularWeight: 517.98186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCC5(CC4)OCCO5

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCC5(CC4)OCCO5

InChI

InChI=1S/C24H24ClN3O6S/c1-27(17-4-2-16(25)3-5-17)35(31,32)18-6-7-21-19(14-18)22(29)20(15-26-21)23(30)28-10-8-24(9-11-28)33-12-13-34-24/h2-7,14-15H,8-13H2,1H3,(H,26,29)