N-[2-(cyclohexen-1-yl)ethyl]-2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(isobutylsulfamoyl)-2-methyl-phenoxy]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(isobutylsulfamoyl)-2-methyl-phenoxy]acetamide Formula: C21H32N2O4S MolecularWeight: 408.55478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)C)OCC(=O)NCCC2=CCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)C)OCC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C21H32N2O4S/c1-16(2)14-23-28(25,26)19-9-10-20(17(3)13-19)27-15-21(24)22-12-11-18-7-5-4-6-8-18/h7,9-10,13,16,23H,4-6,8,11-12,14-15H2,1-3H3,(H,22,24)