4-(2-methoxyethoxy)-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide

Systemtic Name: 4-(2-methoxyethoxy)-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide Openeye Name: 4-(2-methoxyethoxy)-N-[3-(2-pyridylmethoxy)phenyl]benzenesulfonamide CAS Name: 4-(2-methoxyethoxy)-N-[3-(2-pyridinylmethoxy)phenyl]benzenesulfonamide IUPAC Name: 4-(2-methoxyethoxy)-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide Traditional Name: 4-(2-methoxyethoxy)-N-[3-(2-pyridylmethoxy)phenyl]benzenesulfonamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

COCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C21H22N2O5S/c1-26-13-14-27-19-8-10-21(11-9-19)29(24,25)23-17-6-4-7-20(15-17)28-16-18-5-2-3-12-22-18/h2-12,15,23H,13-14,16H2,1H3