2-[4-[5-(cyclohexylsulfamoyl)-2-methyl-phenyl]carbonylpiperazin-1-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[4-[5-(cyclohexylsulfamoyl)-2-methyl-phenyl]carbonylpiperazin-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-[5-(cyclohexylsulfamoyl)-2-methyl-benzoyl]piperazin-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[4-[[5-(cyclohexylsulfamoyl)-2-methylphenyl]-oxomethyl]-1-piperazinyl]-N-cyclopropylacetamide IUPAC Name: 2-[4-[5-(cyclohexylsulfamoyl)-2-methylbenzoyl]piperazin-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[4-[5-(cyclohexylsulfamoyl)-2-methyl-benzoyl]piperazino]-N-cyclopropyl-acetamide Formula: C23H34N4O4S MolecularWeight: 462.60546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)N3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)N3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C23H34N4O4S/c1-17-7-10-20(32(30,31)25-19-5-3-2-4-6-19)15-21(17)23(29)27-13-11-26(12-14-27)16-22(28)24-18-8-9-18/h7,10,15,18-19,25H,2-6,8-9,11-14,16H2,1H3,(H,24,28)