3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-4-oxidanylidene-N-(4-propan-2-ylphenyl)-1H-quinoline-6-sulfonamide

Systemtic Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-4-oxidanylidene-N-(4-propan-2-ylphenyl)-1H-quinoline-6-sulfonamide Openeye Name: 3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N-(4-isopropylphenyl)-4-oxo-1H-quinoline-6-sulfonamide CAS Name: 3-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]-4-oxo-N-(4-propan-2-ylphenyl)-1H-quinoline-6-sulfonamide IUPAC Name: 3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-4-oxo-N-(4-propan-2-ylphenyl)-1H-quinoline-6-sulfonamide Traditional Name: 3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-4-keto-N-p-cumenyl-1H-quinoline-6-sulfonamide Formula: C26H29N3O6S MolecularWeight: 511.58996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O6S/c1-17(2)18-3-5-19(6-4-18)28-36(32,33)20-7-8-23-21(15-20)24(30)22(16-27-23)25(31)29-11-9-26(10-12-29)34-13-14-35-26/h3-8,15-17,28H,9-14H2,1-2H3,(H,27,30)