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

Systemtic Name: N-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[1-benzyl-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxo-ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-oxo-3-phenylpropan-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-oxo-3-phenylpropan-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[1-benzyl-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-keto-ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C25H29N3O6S MolecularWeight: 499.57926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)N4CCC5(CC4)OCCO5

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)N4CCC5(CC4)OCCO5

InChI

InChI=1S/C25H29N3O6S/c29-23-9-6-19-17-20(7-8-21(19)26-23)35(31,32)27-22(16-18-4-2-1-3-5-18)24(30)28-12-10-25(11-13-28)33-14-15-34-25/h1-5,7-8,17,22,27H,6,9-16H2,(H,26,29)