3-(5-bromanylthiophen-2-yl)sulfonyl-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(5-bromanylthiophen-2-yl)sulfonyl-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-[(5-bromo-2-thienyl)sulfonyl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one CAS Name: 3-[(5-bromo-2-thiophenyl)sulfonyl]-1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(5-bromothiophen-2-yl)sulfonyl-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-[(5-bromo-2-thienyl)sulfonyl]-1-[4-(4-methoxyphenyl)piperazino]propan-1-one Formula: C18H21BrN2O4S2 MolecularWeight: 473.40434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C18H21BrN2O4S2/c1-25-15-4-2-14(3-5-15)20-9-11-21(12-10-20)17(22)8-13-27(23,24)18-7-6-16(19)26-18/h2-7H,8-13H2,1H3