2-chloranyl-5-(2-methoxyethylsulfamoyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide

Systemtic Name: 2-chloranyl-5-(2-methoxyethylsulfamoyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 2-chloro-5-(2-methoxyethylsulfamoyl)-N-[[3-(2-pyridylmethoxy)phenyl]methyl]benzamide CAS Name: 2-chloro-5-(2-methoxyethylsulfamoyl)-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]benzamide IUPAC Name: 2-chloro-5-(2-methoxyethylsulfamoyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 2-chloro-5-(2-methoxyethylsulfamoyl)-N-[3-(2-pyridylmethoxy)benzyl]benzamide Formula: C23H24ClN3O5S MolecularWeight: 489.97176

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

COCCNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C23H24ClN3O5S/c1-31-12-11-27-33(29,30)20-8-9-22(24)21(14-20)23(28)26-15-17-5-4-7-19(13-17)32-16-18-6-2-3-10-25-18/h2-10,13-14,27H,11-12,15-16H2,1H3,(H,26,28)