2-naphthalen-2-yloxy-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylpropyl]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylpropyl]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylpropyl]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[3-[[4-(2-pyrimidinyl)-1-piperazinyl]sulfonyl]propyl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylpropyl]acetamide Traditional Name: 2-(2-naphthoxy)-N-[3-[4-(2-pyrimidyl)piperazino]sulfonylpropyl]acetamide Formula: C23H27N5O4S MolecularWeight: 469.55658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)S(=O)(=O)CCCNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)S(=O)(=O)CCCNC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H27N5O4S/c29-22(18-32-21-8-7-19-5-1-2-6-20(19)17-21)24-11-4-16-33(30,31)28-14-12-27(13-15-28)23-25-9-3-10-26-23/h1-3,5-10,17H,4,11-16,18H2,(H,24,29)