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

Systemtic Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-N-methyl-4-oxidanylidene-N-(phenylmethyl)-1H-quinoline-6-sulfonamide Openeye Name: N-benzyl-3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N-methyl-4-oxo-1H-quinoline-6-sulfonamide CAS Name: 3-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]-N-methyl-4-oxo-N-(phenylmethyl)-1H-quinoline-6-sulfonamide IUPAC Name: N-benzyl-3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N-methyl-4-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-benzyl-3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-4-keto-N-methyl-1H-quinoline-6-sulfonamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O6S/c1-27(17-18-5-3-2-4-6-18)35(31,32)19-7-8-22-20(15-19)23(29)21(16-26-22)24(30)28-11-9-25(10-12-28)33-13-14-34-25/h2-8,15-16H,9-14,17H2,1H3,(H,26,29)