4-cyano-N-[3-(2-cyclopentylethoxy)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-cyano-N-[3-(2-cyclopentylethoxy)quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-cyano-N-[3-(2-cyclopentylethoxy)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-cyano-N-[3-(2-cyclopentylethoxy)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-cyano-N-[3-(2-cyclopentylethoxy)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-cyano-N-[3-(2-cyclopentylethoxy)quinoxalin-2-yl]benzenesulfonamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCOC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCC(C1)CCOC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H22N4O3S/c23-15-17-9-11-18(12-10-17)30(27,28)26-21-22(29-14-13-16-5-1-2-6-16)25-20-8-4-3-7-19(20)24-21/h3-4,7-12,16H,1-2,5-6,13-14H2,(H,24,26)