N-[3,5-bis(fluoranyl)phenyl]-4-(5-bromanylthiophen-2-yl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-[3,5-bis(fluoranyl)phenyl]-4-(5-bromanylthiophen-2-yl)sulfonyl-piperazine-1-carboxamide Openeye Name: 4-[(5-bromo-2-thienyl)sulfonyl]-N-(3,5-difluorophenyl)piperazine-1-carboxamide CAS Name: 4-[(5-bromo-2-thiophenyl)sulfonyl]-N-(3,5-difluorophenyl)-1-piperazinecarboxamide IUPAC Name: 4-(5-bromothiophen-2-yl)sulfonyl-N-(3,5-difluorophenyl)piperazine-1-carboxamide Traditional Name: 4-[(5-bromo-2-thienyl)sulfonyl]-N-(3,5-difluorophenyl)piperazine-1-carboxamide Formula: C15H14BrF2N3O3S2 MolecularWeight: 466.320766

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)NC2=CC(=CC(=C2)F)F)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CN(CCN1C(=O)NC2=CC(=CC(=C2)F)F)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H14BrF2N3O3S2/c16-13-1-2-14(25-13)26(23,24)21-5-3-20(4-6-21)15(22)19-12-8-10(17)7-11(18)9-12/h1-2,7-9H,3-6H2,(H,19,22)