N-[4-[[4-(4-pyridin-2-ylpiperazin-1-yl)carbonylcyclohexyl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(4-pyridin-2-ylpiperazin-1-yl)carbonylcyclohexyl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[4-(2-pyridyl)piperazine-1-carbonyl]cyclohexyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]cyclohexyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(4-pyridin-2-ylpiperazine-1-carbonyl)cyclohexyl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-[4-(2-pyridyl)piperazine-1-carbonyl]cyclohexyl]methylsulfamoyl]phenyl]acetamide Formula: C25H33N5O4S MolecularWeight: 499.62562

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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=N4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C25H33N5O4S/c1-19(31)28-22-9-11-23(12-10-22)35(33,34)27-18-20-5-7-21(8-6-20)25(32)30-16-14-29(15-17-30)24-4-2-3-13-26-24/h2-4,9-13,20-21,27H,5-8,14-18H2,1H3,(H,28,31)