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

Systemtic Name: 4-(2-methoxyethylsulfamoyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 4-(2-methoxyethylsulfamoyl)-N-[[3-(2-pyridylmethoxy)phenyl]methyl]benzamide CAS Name: 4-(2-methoxyethylsulfamoyl)-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]benzamide IUPAC Name: 4-(2-methoxyethylsulfamoyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 4-(2-methoxyethylsulfamoyl)-N-[3-(2-pyridylmethoxy)benzyl]benzamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O5S/c1-30-14-13-26-32(28,29)22-10-8-19(9-11-22)23(27)25-16-18-5-4-7-21(15-18)31-17-20-6-2-3-12-24-20/h2-12,15,26H,13-14,16-17H2,1H3,(H,25,27)