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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-4-methoxy-benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O5S/c1-16-4-5-17(2)22(12-16)33-24-11-6-18(14-26-24)15-27-25(29)19-7-10-21(32-3)23(13-19)34(30,31)28-20-8-9-20/h4-7,10-14,20,28H,8-9,15H2,1-3H3,(H,27,29)