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

Systemtic Name: N-(3-methylbutyl)-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-isopentyl-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-methylbutyl)-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(3-methylbutyl)-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-isoamyl-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCC(C)C

InChI

InChI=1S/C20H26N2O4S/c1-15(2)12-13-21-20(23)14-26-18-8-10-19(11-9-18)27(24,25)22-17-6-4-16(3)5-7-17/h4-11,15,22H,12-14H2,1-3H3,(H,21,23)