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

Systemtic Name: 4-(butan-2-ylsulfamoyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: N-[[3-(2-pyridylmethoxy)phenyl]methyl]-4-(sec-butylsulfamoyl)benzamide CAS Name: 4-(butan-2-ylsulfamoyl)-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]benzamide IUPAC Name: 4-(butan-2-ylsulfamoyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: N-[3-(2-pyridylmethoxy)benzyl]-4-(sec-butylsulfamoyl)benzamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4S/c1-3-18(2)27-32(29,30)23-12-10-20(11-13-23)24(28)26-16-19-7-6-9-22(15-19)31-17-21-8-4-5-14-25-21/h4-15,18,27H,3,16-17H2,1-2H3,(H,26,28)