N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-1-yl)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-1-yl)phenyl]cyclopentanecarboxamide Openeye Name: N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-1-yl)phenyl]cyclopentanecarboxamide CAS Name: N-[5-(diethylsulfamoyl)-2-(4-ethyl-1-piperazinyl)phenyl]cyclopentanecarboxamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-1-yl)phenyl]cyclopentanecarboxamide Traditional Name: N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazino)phenyl]cyclopentanecarboxamide Formula: C22H36N4O3S MolecularWeight: 436.61124

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)NC(=O)C3CCCC3

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)NC(=O)C3CCCC3

InChI

InChI=1S/C22H36N4O3S/c1-4-24-13-15-25(16-14-24)21-12-11-19(30(28,29)26(5-2)6-3)17-20(21)23-22(27)18-9-7-8-10-18/h11-12,17-18H,4-10,13-16H2,1-3H3,(H,23,27)