1-(4-chlorophenyl)-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-[[4-(2-pyrazinyl)-1-piperazinyl]sulfonyl]phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[4-(4-pyrazin-2-ylpiperazino)sulfonylphenyl]cyclopentanecarboxamide Formula: C26H28ClN5O3S MolecularWeight: 526.05022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C5=NC=CN=C5

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C5=NC=CN=C5

InChI

InChI=1S/C26H28ClN5O3S/c27-21-5-3-20(4-6-21)26(11-1-2-12-26)25(33)30-22-7-9-23(10-8-22)36(34,35)32-17-15-31(16-18-32)24-19-28-13-14-29-24/h3-10,13-14,19H,1-2,11-12,15-18H2,(H,30,33)