2-[4-(diethylsulfamoyl)piperazin-1-yl]-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-[4-(diethylsulfamoyl)piperazin-1-yl]-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)piperazin-1-yl]-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-[4-(diethylsulfamoyl)-1-piperazinyl]-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-[4-(diethylsulfamoyl)piperazin-1-yl]-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-[4-(diethylsulfamoyl)piperazino]-N-(2,6-diisopropylphenyl)acetamide Formula: C22H38N4O3S MolecularWeight: 438.62712

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)N1CCN(CC1)CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)N1CCN(CC1)CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C22H38N4O3S/c1-7-25(8-2)30(28,29)26-14-12-24(13-15-26)16-21(27)23-22-19(17(3)4)10-9-11-20(22)18(5)6/h9-11,17-18H,7-8,12-16H2,1-6H3,(H,23,27)