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

Systemtic Name: N-[3-(3-phenylmethoxypropoxy)quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(3-benzyloxypropoxy)quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-(3-phenylmethoxypropoxy)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-(3-phenylmethoxypropoxy)quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-(3-benzoxypropoxy)quinoxalin-2-yl]benzenesulfonamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCOC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCCCOC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4S/c28-32(29,20-12-5-2-6-13-20)27-23-24(26-22-15-8-7-14-21(22)25-23)31-17-9-16-30-18-19-10-3-1-4-11-19/h1-8,10-15H,9,16-18H2,(H,25,27)