N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(4-ethanoylpiperazin-1-yl)ethanamide

Systemtic Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(4-ethanoylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-acetylpiperazino)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide Formula: C21H32N4O4S MolecularWeight: 436.56818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C21H32N4O4S/c1-17(26)25-14-12-24(13-15-25)16-21(27)22-18-8-10-20(11-9-18)30(28,29)23(2)19-6-4-3-5-7-19/h8-11,19H,3-7,12-16H2,1-2H3,(H,22,27)