4-(methoxysulfamoyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide

Systemtic Name: 4-(methoxysulfamoyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 4-(methoxysulfamoyl)-N-[[3-(2-pyridylmethoxy)phenyl]methyl]benzamide CAS Name: 4-(methoxysulfamoyl)-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]benzamide IUPAC Name: 4-(methoxysulfamoyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 4-(methoxysulfamoyl)-N-[3-(2-pyridylmethoxy)benzyl]benzamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

CONS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

CONS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C21H21N3O5S/c1-28-24-30(26,27)20-10-8-17(9-11-20)21(25)23-14-16-5-4-7-19(13-16)29-15-18-6-2-3-12-22-18/h2-13,24H,14-15H2,1H3,(H,23,25)