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

Systemtic Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-3-(methylsulfamoyl)benzamide Openeye Name: N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-3-(methylsulfamoyl)benzamide CAS Name: N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-3-(methylsulfamoyl)benzamide Traditional Name: N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-3-(methylsulfamoyl)benzamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5S/c1-22-30(26,27)18-7-3-6-16(11-18)21(25)24-17-8-9-19(28-2)20(12-17)29-14-15-5-4-10-23-13-15/h3-13,22H,14H2,1-2H3,(H,24,25)