4-methoxy-3-(propan-2-ylsulfamoyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide

Systemtic Name: 4-methoxy-3-(propan-2-ylsulfamoyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[[3-(2-pyridylmethoxy)phenyl]methyl]benzamide CAS Name: 4-methoxy-3-(propan-2-ylsulfamoyl)-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]benzamide IUPAC Name: 4-methoxy-3-(propan-2-ylsulfamoyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[3-(2-pyridylmethoxy)benzyl]benzamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3)OC

InChI

InChI=1S/C24H27N3O5S/c1-17(2)27-33(29,30)23-14-19(10-11-22(23)31-3)24(28)26-15-18-7-6-9-21(13-18)32-16-20-8-4-5-12-25-20/h4-14,17,27H,15-16H2,1-3H3,(H,26,28)