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

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

Systemtic Name:3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-N-(3-methoxyphenyl)-4-oxidanylidene-1H-quinoline-6-sulfonamide
Openeye Name:3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N-(3-methoxyphenyl)-4-oxo-1H-quinoline-6-sulfonamide
CAS Name:3-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]-N-(3-methoxyphenyl)-4-oxo-1H-quinoline-6-sulfonamide
IUPAC Name:3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N-(3-methoxyphenyl)-4-oxo-1H-quinoline-6-sulfonamide
Traditional Name:3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-4-keto-N-(3-methoxyphenyl)-1H-quinoline-6-sulfonamide
Formula: C24H25N3O7S
MolecularWeight: 499.5362
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCC5(CC4)OCCO5


Isomeric SMILES

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCC5(CC4)OCCO5


InChI

InChI=1S/C24H25N3O7S/c1-32-17-4-2-3-16(13-17)26-35(30,31)18-5-6-21-19(14-18)22(28)20(15-25-21)23(29)27-9-7-24(8-10-27)33-11-12-34-24/h2-6,13-15,26H,7-12H2,1H3,(H,25,28)


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