4-(ethylsulfamoyl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3

InChI

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