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

Systemtic Name: N-cycloheptyl-2-[4-(2-methylpropylsulfamoyl)phenoxy]ethanamide Openeye Name: N-cycloheptyl-2-[4-(isobutylsulfamoyl)phenoxy]acetamide CAS Name: N-cycloheptyl-2-[4-(2-methylpropylsulfamoyl)phenoxy]acetamide IUPAC Name: N-cycloheptyl-2-[4-(2-methylpropylsulfamoyl)phenoxy]acetamide Traditional Name: N-cycloheptyl-2-[4-(isobutylsulfamoyl)phenoxy]acetamide Formula: C19H30N2O4S MolecularWeight: 382.5175

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2CCCCCC2

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2CCCCCC2

InChI

InChI=1S/C19H30N2O4S/c1-15(2)13-20-26(23,24)18-11-9-17(10-12-18)25-14-19(22)21-16-7-5-3-4-6-8-16/h9-12,15-16,20H,3-8,13-14H2,1-2H3,(H,21,22)