(2R)-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]sulfonylethyl]-2-phenoxy-propanamide

Systemtic Name: (2R)-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]sulfonylethyl]-2-phenoxy-propanamide Openeye Name: (2R)-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]sulfonylethyl]-2-phenoxy-propanamide CAS Name: (2R)-N-[2-[[4-(2-fluorophenyl)-1-piperazinyl]sulfonyl]ethyl]-2-phenoxypropanamide IUPAC Name: (2R)-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]sulfonylethyl]-2-phenoxypropanamide Traditional Name: (2R)-N-[2-[4-(2-fluorophenyl)piperazino]sulfonylethyl]-2-phenoxy-propionamide Formula: C21H26FN3O4S MolecularWeight: 435.512243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCS(=O)(=O)N1CCN(CC1)C2=CC=CC=C2F)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCCS(=O)(=O)N1CCN(CC1)C2=CC=CC=C2F)OC3=CC=CC=C3

InChI

InChI=1S/C21H26FN3O4S/c1-17(29-18-7-3-2-4-8-18)21(26)23-11-16-30(27,28)25-14-12-24(13-15-25)20-10-6-5-9-19(20)22/h2-10,17H,11-16H2,1H3,(H,23,26)/t17-/m1/s1