1-(4-chlorophenyl)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylpropyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylpropyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylpropyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-[[4-(2-pyrimidinyl)-1-piperazinyl]sulfonyl]propyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylpropyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-[4-(2-pyrimidyl)piperazino]sulfonylpropyl]cyclopentanecarboxamide Formula: C23H30ClN5O3S MolecularWeight: 492.034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCCCS(=O)(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCCCS(=O)(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C23H30ClN5O3S/c24-20-7-5-19(6-8-20)23(9-1-2-10-23)21(30)25-13-4-18-33(31,32)29-16-14-28(15-17-29)22-26-11-3-12-27-22/h3,5-8,11-12H,1-2,4,9-10,13-18H2,(H,25,30)