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

Systemtic Name: N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxy-phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxy-phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(2-imidazo[1,2-a]pyridinylmethoxy)-4-methoxyphenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxy-phenyl]-4-methoxy-benzenesulfonamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)OCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C22H21N3O5S/c1-28-18-7-9-19(10-8-18)31(26,27)24-16-6-11-20(29-2)21(13-16)30-15-17-14-25-12-4-3-5-22(25)23-17/h3-14,24H,15H2,1-2H3