(5-bromanylthiophen-3-yl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (5-bromanylthiophen-3-yl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (5-bromo-3-thienyl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (5-bromo-3-thiophenyl)-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (5-bromothiophen-3-yl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (5-bromo-3-thienyl)-[4-(4-methoxyphenyl)sulfonylpiperazino]methanone Formula: C16H17BrN2O4S2 MolecularWeight: 445.35118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CSC(=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CSC(=C3)Br

InChI

InChI=1S/C16H17BrN2O4S2/c1-23-13-2-4-14(5-3-13)25(21,22)19-8-6-18(7-9-19)16(20)12-10-15(17)24-11-12/h2-5,10-11H,6-9H2,1H3