N-[4-[[4-(4-ethylpiperazin-1-yl)carbonylcyclohexyl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(4-ethylpiperazin-1-yl)carbonylcyclohexyl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(4-ethylpiperazine-1-carbonyl)cyclohexyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[(4-ethyl-1-piperazinyl)-oxomethyl]cyclohexyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(4-ethylpiperazine-1-carbonyl)cyclohexyl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(4-ethylpiperazine-1-carbonyl)cyclohexyl]methylsulfamoyl]phenyl]acetamide Formula: C22H34N4O4S MolecularWeight: 450.59476

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H34N4O4S/c1-3-25-12-14-26(15-13-25)22(28)19-6-4-18(5-7-19)16-23-31(29,30)21-10-8-20(9-11-21)24-17(2)27/h8-11,18-19,23H,3-7,12-16H2,1-2H3,(H,24,27)