2-(4-phenylphenyl)-N-[3-(4-pyridin-2-ylpiperazin-1-yl)sulfonylpropyl]ethanamide

Systemtic Name: 2-(4-phenylphenyl)-N-[3-(4-pyridin-2-ylpiperazin-1-yl)sulfonylpropyl]ethanamide Openeye Name: 2-(4-phenylphenyl)-N-[3-[4-(2-pyridyl)piperazin-1-yl]sulfonylpropyl]acetamide CAS Name: 2-(4-phenylphenyl)-N-[3-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]propyl]acetamide IUPAC Name: 2-(4-phenylphenyl)-N-[3-(4-pyridin-2-ylpiperazin-1-yl)sulfonylpropyl]acetamide Traditional Name: 2-(4-phenylphenyl)-N-[3-[4-(2-pyridyl)piperazino]sulfonylpropyl]acetamide Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)S(=O)(=O)CCCNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)S(=O)(=O)CCCNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O3S/c31-26(21-22-10-12-24(13-11-22)23-7-2-1-3-8-23)28-15-6-20-34(32,33)30-18-16-29(17-19-30)25-9-4-5-14-27-25/h1-5,7-14H,6,15-21H2,(H,28,31)