(2R)-2-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-N-(4-fluorophenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-N-(4-fluorophenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-N-(4-fluorophenyl)-2-phenyl-acetamide CAS Name: (2R)-2-[4-(2-cyanophenyl)sulfonyl-1-piperazinyl]-N-(4-fluorophenyl)-2-phenylacetamide IUPAC Name: (2R)-2-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-N-(4-fluorophenyl)-2-phenylacetamide Traditional Name: (2R)-2-[4-(2-cyanophenyl)sulfonylpiperazino]-N-(4-fluorophenyl)-2-phenyl-acetamide Formula: C25H23FN4O3S MolecularWeight: 478.538523

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F)S(=O)(=O)C4=CC=CC=C4C#N

Isomeric SMILES

C1CN(CCN1[C@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F)S(=O)(=O)C4=CC=CC=C4C#N

InChI

InChI=1S/C25H23FN4O3S/c26-21-10-12-22(13-11-21)28-25(31)24(19-6-2-1-3-7-19)29-14-16-30(17-15-29)34(32,33)23-9-5-4-8-20(23)18-27/h1-13,24H,14-17H2,(H,28,31)/t24-/m1/s1