3,4-diethoxy-N-[3-(pyridin-4-ylmethoxy)phenyl]benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-[3-(pyridin-4-ylmethoxy)phenyl]benzenesulfonamide Openeye Name: 3,4-diethoxy-N-[3-(4-pyridylmethoxy)phenyl]benzenesulfonamide CAS Name: 3,4-diethoxy-N-[3-(pyridin-4-ylmethoxy)phenyl]benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-[3-(pyridin-4-ylmethoxy)phenyl]benzenesulfonamide Traditional Name: 3,4-diethoxy-N-[3-(4-pyridylmethoxy)phenyl]benzenesulfonamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC3=CC=NC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC3=CC=NC=C3)OCC

InChI

InChI=1S/C22H24N2O5S/c1-3-27-21-9-8-20(15-22(21)28-4-2)30(25,26)24-18-6-5-7-19(14-18)29-16-17-10-12-23-13-11-17/h5-15,24H,3-4,16H2,1-2H3