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

Systemtic Name: 4-methoxy-N-[3-(3-phenylmethoxypropoxy)quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(3-benzyloxypropoxy)quinoxalin-2-yl]-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-N-[3-(3-phenylmethoxypropoxy)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-(3-phenylmethoxypropoxy)quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-(3-benzoxypropoxy)quinoxalin-2-yl]-4-methoxy-benzenesulfonamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCCCOCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCCCOCC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O5S/c1-31-20-12-14-21(15-13-20)34(29,30)28-24-25(27-23-11-6-5-10-22(23)26-24)33-17-7-16-32-18-19-8-3-2-4-9-19/h2-6,8-15H,7,16-18H2,1H3,(H,26,28)