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

Systemtic Name: 1-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-(3-fluoranylphenoxy)propan-1-one Openeye Name: 1-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-3-(3-fluorophenoxy)propan-1-one CAS Name: 1-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-3-(3-fluorophenoxy)-1-propanone IUPAC Name: 1-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-3-(3-fluorophenoxy)propan-1-one Traditional Name: 1-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-3-(3-fluorophenoxy)propan-1-one Formula: C17H18BrFN2O4S2 MolecularWeight: 477.368223

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCOC2=CC(=CC=C2)F)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CN(CCN1C(=O)CCOC2=CC(=CC=C2)F)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C17H18BrFN2O4S2/c18-15-4-5-17(26-15)27(23,24)21-9-7-20(8-10-21)16(22)6-11-25-14-3-1-2-13(19)12-14/h1-5,12H,6-11H2