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

Systemtic Name: N-[3-(2-cyclopentylethoxy)quinoxalin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(2-cyclopentylethoxy)quinoxalin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(2-cyclopentylethoxy)-2-quinoxalinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(2-cyclopentylethoxy)quinoxalin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(2-cyclopentylethoxy)quinoxalin-2-yl]-4-methyl-benzenesulfonamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCCC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCCC4CCCC4

InChI

InChI=1S/C22H25N3O3S/c1-16-10-12-18(13-11-16)29(26,27)25-21-22(28-15-14-17-6-2-3-7-17)24-20-9-5-4-8-19(20)23-21/h4-5,8-13,17H,2-3,6-7,14-15H2,1H3,(H,23,25)