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

Systemtic Name: 2-[4-(2-methylpropylsulfamoyl)phenoxy]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[4-(isobutylsulfamoyl)phenoxy]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[4-(2-methylpropylsulfamoyl)phenoxy]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[4-(2-methylpropylsulfamoyl)phenoxy]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[4-(isobutylsulfamoyl)phenoxy]-N-(3-pyridylmethyl)acetamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CN=CC=C2

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C18H23N3O4S/c1-14(2)10-21-26(23,24)17-7-5-16(6-8-17)25-13-18(22)20-12-15-4-3-9-19-11-15/h3-9,11,14,21H,10,12-13H2,1-2H3,(H,20,22)