N-(2,5-dimethylphenyl)-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-N-methyl-4-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-(2,5-dimethylphenyl)-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-N-methyl-4-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-(2,5-dimethylphenyl)-3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N-methyl-4-oxo-1H-quinoline-6-sulfonamide CAS Name: N-(2,5-dimethylphenyl)-3-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]-N-methyl-4-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-(2,5-dimethylphenyl)-3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N-methyl-4-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-(2,5-dimethylphenyl)-3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-4-keto-N-methyl-1H-quinoline-6-sulfonamide Formula: C26H29N3O6S MolecularWeight: 511.58996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCC5(CC4)OCCO5

Isomeric SMILES

CC1=CC(=C(C=C1)C)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCC5(CC4)OCCO5

InChI

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