5-(2-methoxyethylsulfamoyl)-2-methyl-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide

Systemtic Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-[[4-(3-pyridylmethoxy)phenyl]methyl]benzamide CAS Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]benzamide IUPAC Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-[4-(3-pyridylmethoxy)benzyl]benzamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C24H27N3O5S/c1-18-5-10-22(33(29,30)27-12-13-31-2)14-23(18)24(28)26-16-19-6-8-21(9-7-19)32-17-20-4-3-11-25-15-20/h3-11,14-15,27H,12-13,16-17H2,1-2H3,(H,26,28)