2-[4-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylpiperazin-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylpiperazin-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]piperazin-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-oxomethyl]-1-piperazinyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]piperazin-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]piperazino]-N,N-dimethyl-acetamide Formula: C22H34N4O4S MolecularWeight: 450.59476

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CN(C)C(=O)CN1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C22H34N4O4S/c1-23(2)21(27)17-25-13-15-26(16-14-25)22(28)18-9-11-20(12-10-18)31(29,30)24(3)19-7-5-4-6-8-19/h9-12,19H,4-8,13-17H2,1-3H3