N-[4-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylcyclohexyl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylcyclohexyl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]cyclohexyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]cyclohexyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]cyclohexyl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]cyclohexyl]methylsulfamoyl]phenyl]acetamide Formula: C27H36N4O5S MolecularWeight: 528.66354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C27H36N4O5S/c1-20(32)29-23-11-13-24(14-12-23)37(34,35)28-19-21-7-9-22(10-8-21)27(33)31-17-15-30(16-18-31)25-5-3-4-6-26(25)36-2/h3-6,11-14,21-22,28H,7-10,15-19H2,1-2H3,(H,29,32)