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

Systemtic Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-N-(2-ethoxyphenyl)-N-methyl-4-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: 3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N-(2-ethoxyphenyl)-N-methyl-4-oxo-1H-quinoline-6-sulfonamide CAS Name: 3-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]-N-(2-ethoxyphenyl)-N-methyl-4-oxo-1H-quinoline-6-sulfonamide IUPAC Name: 3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N-(2-ethoxyphenyl)-N-methyl-4-oxo-1H-quinoline-6-sulfonamide Traditional Name: 3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-4-keto-N-methyl-N-o-phenetyl-1H-quinoline-6-sulfonamide Formula: C26H29N3O7S MolecularWeight: 527.58936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCC5(CC4)OCCO5

Isomeric SMILES

CCOC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCC5(CC4)OCCO5

InChI

InChI=1S/C26H29N3O7S/c1-3-34-23-7-5-4-6-22(23)28(2)37(32,33)18-8-9-21-19(16-18)24(30)20(17-27-21)25(31)29-12-10-26(11-13-29)35-14-15-36-26/h4-9,16-17H,3,10-15H2,1-2H3,(H,27,30)