N-pentan-2-yl-2-[4-(phenylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-pentan-2-yl-2-[4-(phenylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(1-methylbutyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide CAS Name: N-pentan-2-yl-2-[4-(phenylsulfamoyl)phenoxy]acetamide IUPAC Name: N-pentan-2-yl-2-[4-(phenylsulfamoyl)phenoxy]acetamide Traditional Name: N-(1-methylbutyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCC(C)NC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O4S/c1-3-7-15(2)20-19(22)14-25-17-10-12-18(13-11-17)26(23,24)21-16-8-5-4-6-9-16/h4-6,8-13,15,21H,3,7,14H2,1-2H3,(H,20,22)