N-(1',4'-dimethylspiro[cyclopentane-1,3'-quinoxaline]-2'-ylidene)methanesulfonamide

Systemtic Name: N-(1',4'-dimethylspiro[cyclopentane-1,3'-quinoxaline]-2'-ylidene)methanesulfonamide Openeye Name: N-(1',4'-dimethylspiro[cyclopentane-1,3'-quinoxaline]-2'-ylidene)methanesulfonamide CAS Name: N-(1',4'-dimethyl-2'-spiro[cyclopentane-1,3'-quinoxaline]ylidene)methanesulfonamide IUPAC Name: N-(1',4'-dimethylspiro[cyclopentane-1,3'-quinoxaline]-2'-ylidene)methanesulfonamide Traditional Name: N-(1',4'-dimethylspiro[cyclopentane-1,3'-quinoxaline]-2'-ylidene)methanesulfonamide Formula: C15H21N3O2S MolecularWeight: 307.41114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C3(C1=NS(=O)(=O)C)CCCC3)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C3(C1=NS(=O)(=O)C)CCCC3)C

InChI

InChI=1S/C15H21N3O2S/c1-17-12-8-4-5-9-13(12)18(2)15(10-6-7-11-15)14(17)16-21(3,19)20/h4-5,8-9H,6-7,10-11H2,1-3H3