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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCC(C)C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCC(C)C

InChI

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