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

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

Systemtic Name:3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-N-ethyl-N-(3-methylphenyl)-4-oxidanylidene-1H-quinoline-6-sulfonamide
Openeye Name:3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N-ethyl-N-(m-tolyl)-4-oxo-1H-quinoline-6-sulfonamide
CAS Name:3-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]-N-ethyl-N-(3-methylphenyl)-4-oxo-1H-quinoline-6-sulfonamide
IUPAC Name:3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N-ethyl-N-(3-methylphenyl)-4-oxo-1H-quinoline-6-sulfonamide
Traditional Name:3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N-ethyl-4-keto-N-(m-tolyl)-1H-quinoline-6-sulfonamide
Formula: C26H29N3O6S
MolecularWeight: 511.58996
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H29N3O6S/c1-3-29(19-6-4-5-18(2)15-19)36(32,33)20-7-8-23-21(16-20)24(30)22(17-27-23)25(31)28-11-9-26(10-12-28)34-13-14-35-26/h4-8,15-17H,3,9-14H2,1-2H3,(H,27,30)


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