4-ethoxy-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxy-phenyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxy-phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxy-phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[3-(2-imidazo[1,2-a]pyridinylmethoxy)-4-methoxyphenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxy-phenyl]benzenesulfonamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)OCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C23H23N3O5S/c1-3-30-19-8-10-20(11-9-19)32(27,28)25-17-7-12-21(29-2)22(14-17)31-16-18-15-26-13-5-4-6-23(26)24-18/h4-15,25H,3,16H2,1-2H3