(2S)-2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-N-(4-fluorophenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-N-(4-fluorophenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-N-(4-fluorophenyl)-2-phenyl-acetamide CAS Name: (2S)-2-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-N-(4-fluorophenyl)-2-phenylacetamide IUPAC Name: (2S)-2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-N-(4-fluorophenyl)-2-phenylacetamide Traditional Name: (2S)-2-[4-(4-acetylphenyl)sulfonylpiperazino]-N-(4-fluorophenyl)-2-phenyl-acetamide Formula: C26H26FN3O4S MolecularWeight: 495.565743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)[C@@H](C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C26H26FN3O4S/c1-19(31)20-7-13-24(14-8-20)35(33,34)30-17-15-29(16-18-30)25(21-5-3-2-4-6-21)26(32)28-23-11-9-22(27)10-12-23/h2-14,25H,15-18H2,1H3,(H,28,32)/t25-/m0/s1