(2R)-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: (2R)-2-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: (2R)-N-benzyl-2-[4-(3-fluorophenyl)sulfonylpiperazino]propionamide Formula: C20H24FN3O3S MolecularWeight: 405.486263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)F

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)F

InChI

InChI=1S/C20H24FN3O3S/c1-16(20(25)22-15-17-6-3-2-4-7-17)23-10-12-24(13-11-23)28(26,27)19-9-5-8-18(21)14-19/h2-9,14,16H,10-13,15H2,1H3,(H,22,25)/t16-/m1/s1