2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[4-(isobutylsulfamoyl)-2-methyl-phenoxy]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[4-(isobutylsulfamoyl)-2-methyl-phenoxy]-N-(3-pyridylmethyl)acetamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)C)OCC(=O)NCC2=CN=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)C)OCC(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C19H25N3O4S/c1-14(2)10-22-27(24,25)17-6-7-18(15(3)9-17)26-13-19(23)21-12-16-5-4-8-20-11-16/h4-9,11,14,22H,10,12-13H2,1-3H3,(H,21,23)