3-ethoxy-N-[3-(methylsulfonylamino)phenyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3-ethoxy-N-[3-(methylsulfonylamino)phenyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-[3-(methanesulfonamido)phenyl]-4-(3-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-[3-(methanesulfonamido)phenyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-[3-(methanesulfonamido)phenyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-[3-(methanesulfonamido)phenyl]-4-(3-pyridylmethoxy)benzamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C)OCC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C)OCC3=CN=CC=C3

InChI

InChI=1S/C22H23N3O5S/c1-3-29-21-12-17(9-10-20(21)30-15-16-6-5-11-23-14-16)22(26)24-18-7-4-8-19(13-18)25-31(2,27)28/h4-14,25H,3,15H2,1-2H3,(H,24,26)