N-[3-(2-cyclohexylethoxy)quinoxalin-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[3-(2-cyclohexylethoxy)quinoxalin-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(2-cyclohexylethoxy)quinoxalin-2-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(2-cyclohexylethoxy)-2-quinoxalinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(2-cyclohexylethoxy)quinoxalin-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(2-cyclohexylethoxy)quinoxalin-2-yl]-4-methoxy-benzenesulfonamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCCC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCCC4CCCCC4

InChI

InChI=1S/C23H27N3O4S/c1-29-18-11-13-19(14-12-18)31(27,28)26-22-23(25-21-10-6-5-9-20(21)24-22)30-16-15-17-7-3-2-4-8-17/h5-6,9-14,17H,2-4,7-8,15-16H2,1H3,(H,24,26)