N-cycloheptyl-2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-cycloheptyl-2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]ethanamide Openeye Name: N-cycloheptyl-2-[4-(isobutylsulfamoyl)-2-methyl-phenoxy]acetamide CAS Name: N-cycloheptyl-2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]acetamide IUPAC Name: N-cycloheptyl-2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]acetamide Traditional Name: N-cycloheptyl-2-[4-(isobutylsulfamoyl)-2-methyl-phenoxy]acetamide Formula: C20H32N2O4S MolecularWeight: 396.54408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)C)OCC(=O)NC2CCCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)C)OCC(=O)NC2CCCCCC2

InChI

InChI=1S/C20H32N2O4S/c1-15(2)13-21-27(24,25)18-10-11-19(16(3)12-18)26-14-20(23)22-17-8-6-4-5-7-9-17/h10-12,15,17,21H,4-9,13-14H2,1-3H3,(H,22,23)