3-quinolin-8-ylsulfonyl-7,11-dioxa-3-azaspiro[5.5]undecane

Systemtic Name: 3-quinolin-8-ylsulfonyl-7,11-dioxa-3-azaspiro[5.5]undecane Openeye Name: 3-(8-quinolylsulfonyl)-7,11-dioxa-3-azaspiro[5.5]undecane CAS Name: 3-(8-quinolinylsulfonyl)-7,11-dioxa-3-azaspiro[5.5]undecane IUPAC Name: 3-quinolin-8-ylsulfonyl-7,11-dioxa-3-azaspiro[5.5]undecane Traditional Name: 3-(8-quinolylsulfonyl)-7,11-dioxa-3-azaspiro[5.5]undecane Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2(CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4)OC1

Isomeric SMILES

C1COC2(CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4)OC1

InChI

InChI=1S/C17H20N2O4S/c20-24(21,15-6-1-4-14-5-2-9-18-16(14)15)19-10-7-17(8-11-19)22-12-3-13-23-17/h1-2,4-6,9H,3,7-8,10-13H2