1-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-(2-fluoranylphenoxy)propan-2-ol

Systemtic Name: 1-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-(2-fluoranylphenoxy)propan-2-ol Openeye Name: 1-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-3-(2-fluorophenoxy)propan-2-ol CAS Name: 1-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-3-(2-fluorophenoxy)-2-propanol IUPAC Name: 1-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-3-(2-fluorophenoxy)propan-2-ol Traditional Name: 1-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-3-(2-fluorophenoxy)propan-2-ol Formula: C17H20BrFN2O4S2 MolecularWeight: 479.384103

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC=C2F)O)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC=C2F)O)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C17H20BrFN2O4S2/c18-16-5-6-17(26-16)27(23,24)21-9-7-20(8-10-21)11-13(22)12-25-15-4-2-1-3-14(15)19/h1-6,13,22H,7-12H2