N-(3-methylbutyl)-2-[4-(phenylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(3-methylbutyl)-2-[4-(phenylsulfamoyl)phenoxy]ethanamide Openeye Name: N-isopentyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-methylbutyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(3-methylbutyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide Traditional Name: N-isoamyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)CCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O4S/c1-15(2)12-13-20-19(22)14-25-17-8-10-18(11-9-17)26(23,24)21-16-6-4-3-5-7-16/h3-11,15,21H,12-14H2,1-2H3,(H,20,22)