3-(cyclopropylsulfamoyl)-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C24H25N3O4S/c1-16-6-7-17(2)22(12-16)31-23-11-8-18(14-25-23)15-26-24(28)19-4-3-5-21(13-19)32(29,30)27-20-9-10-20/h3-8,11-14,20,27H,9-10,15H2,1-2H3,(H,26,28)