N-[3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylpropyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylpropyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylpropyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]propyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylpropyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[3-[4-(4-fluorophenyl)piperazino]sulfonylpropyl]-2-(4-phenylphenyl)acetamide Formula: C27H30FN3O3S MolecularWeight: 495.608803

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)S(=O)(=O)CCCNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)S(=O)(=O)CCCNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H30FN3O3S/c28-25-11-13-26(14-12-25)30-16-18-31(19-17-30)35(33,34)20-4-15-29-27(32)21-22-7-9-24(10-8-22)23-5-2-1-3-6-23/h1-3,5-14H,4,15-21H2,(H,29,32)