2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(2-pyridylmethyl)acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C21H27N3O4S/c1-16-13-19(29(26,27)24-17-7-3-2-4-8-17)10-11-20(16)28-15-21(25)23-14-18-9-5-6-12-22-18/h5-6,9-13,17,24H,2-4,7-8,14-15H2,1H3,(H,23,25)