6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-4-oxidanylidene-N-pentyl-1H-quinoline-3-carboxamide

Systemtic Name: 6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-4-oxidanylidene-N-pentyl-1H-quinoline-3-carboxamide Openeye Name: 6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-4-oxo-N-pentyl-1H-quinoline-3-carboxamide CAS Name: 6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-4-oxo-N-pentyl-1H-quinoline-3-carboxamide IUPAC Name: 6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-4-oxo-N-pentyl-1H-quinoline-3-carboxamide Traditional Name: N-amyl-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-4-keto-1H-quinoline-3-carboxamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N3CCC4(CC3)OCCO4

Isomeric SMILES

CCCCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C22H29N3O6S/c1-2-3-4-9-23-21(27)18-15-24-19-6-5-16(14-17(19)20(18)26)32(28,29)25-10-7-22(8-11-25)30-12-13-31-22/h5-6,14-15H,2-4,7-13H2,1H3,(H,23,27)(H,24,26)