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

Systemtic Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-4-oxidanylidene-N-phenyl-N-prop-2-enyl-1H-quinoline-6-sulfonamide Openeye Name: N-allyl-3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-4-oxo-N-phenyl-1H-quinoline-6-sulfonamide CAS Name: 3-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]-4-oxo-N-phenyl-N-prop-2-enyl-1H-quinoline-6-sulfonamide IUPAC Name: 3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-4-oxo-N-phenyl-N-prop-2-enyl-1H-quinoline-6-sulfonamide Traditional Name: N-allyl-3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-4-keto-N-phenyl-1H-quinoline-6-sulfonamide Formula: C26H27N3O6S MolecularWeight: 509.57408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O6S/c1-2-12-29(19-6-4-3-5-7-19)36(32,33)20-8-9-23-21(17-20)24(30)22(18-27-23)25(31)28-13-10-26(11-14-28)34-15-16-35-26/h2-9,17-18H,1,10-16H2,(H,27,30)