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

Systemtic Name: 1-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-thiophen-3-yl-propan-1-one Openeye Name: 1-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-3-(3-thienyl)propan-1-one CAS Name: 1-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-3-(3-thiophenyl)-1-propanone IUPAC Name: 1-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-3-thiophen-3-ylpropan-1-one Traditional Name: 1-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-3-(3-thienyl)propan-1-one Formula: C15H17BrN2O3S3 MolecularWeight: 449.40608

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC2=CSC=C2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CN(CCN1C(=O)CCC2=CSC=C2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H17BrN2O3S3/c16-13-2-4-15(23-13)24(20,21)18-8-6-17(7-9-18)14(19)3-1-12-5-10-22-11-12/h2,4-5,10-11H,1,3,6-9H2