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N-[6-[4-(phenylsulfonyl)piperazin-1-yl]pyridin-3-yl]cyclopentanecarboxamide

N-[6-[4-(phenylsulfonyl)piperazin-1-yl]pyridin-3-yl]cyclopentanecarboxamide

Systemtic Name:N-[6-[4-(phenylsulfonyl)piperazin-1-yl]pyridin-3-yl]cyclopentanecarboxamide
Openeye Name:N-[6-[4-(benzenesulfonyl)piperazin-1-yl]-3-pyridyl]cyclopentanecarboxamide
CAS Name:N-[6-[4-(benzenesulfonyl)-1-piperazinyl]-3-pyridinyl]cyclopentanecarboxamide
IUPAC Name:N-[6-[4-(benzenesulfonyl)piperazin-1-yl]pyridin-3-yl]cyclopentanecarboxamide
Traditional Name:N-[6-(4-besylpiperazino)-3-pyridyl]cyclopentanecarboxamide
Formula: C21H26N4O3S
MolecularWeight: 414.52114
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

C1CCC(C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C21H26N4O3S/c26-21(17-6-4-5-7-17)23-18-10-11-20(22-16-18)24-12-14-25(15-13-24)29(27,28)19-8-2-1-3-9-19/h1-3,8-11,16-17H,4-7,12-15H2,(H,23,26)


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