2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-[[4-(diethylsulfamoyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-[[4-(diethylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-[[4-(diethylsulfamoyl)phenyl]methyl]acetamide CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-[[4-(diethylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-[[4-(diethylsulfamoyl)phenyl]methyl]acetamide Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazino]-N-[4-(diethylsulfamoyl)benzyl]acetamide Formula: C21H32N4O4S MolecularWeight: 436.56818

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CN2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CN2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C21H32N4O4S/c1-3-25(4-2)30(28,29)19-9-5-17(6-10-19)15-22-20(26)16-23-11-13-24(14-12-23)21(27)18-7-8-18/h5-6,9-10,18H,3-4,7-8,11-16H2,1-2H3,(H,22,26)