N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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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(=C(C(=C3)S(=O)(=O)NC)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4S/c1-15-6-7-16(2)21(10-15)31-23-9-8-19(13-26-23)14-27-24(28)20-11-17(3)18(4)22(12-20)32(29,30)25-5/h6-13,25H,14H2,1-5H3,(H,27,28)