N-(4-chlorophenyl)-2-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[4-[cyclohexyl(methyl)sulfamoyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[4-[cyclohexyl(methyl)sulfamoyl]piperazino]acetamide Formula: C19H29ClN4O3S MolecularWeight: 428.97656

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H29ClN4O3S/c1-22(18-5-3-2-4-6-18)28(26,27)24-13-11-23(12-14-24)15-19(25)21-17-9-7-16(20)8-10-17/h7-10,18H,2-6,11-15H2,1H3,(H,21,25)