[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-(2,5-dimethylthiophen-3-yl)methanone

Systemtic Name: [4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-(2,5-dimethylthiophen-3-yl)methanone Openeye Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-(2,5-dimethyl-3-thienyl)methanone CAS Name: [4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-(2,5-dimethyl-3-thiophenyl)methanone IUPAC Name: [4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-(2,5-dimethylthiophen-3-yl)methanone Traditional Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-(2,5-dimethyl-3-thienyl)methanone Formula: C15H17BrN2O3S3 MolecularWeight: 449.40608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H17BrN2O3S3/c1-10-9-12(11(2)22-10)15(19)17-5-7-18(8-6-17)24(20,21)14-4-3-13(16)23-14/h3-4,9H,5-8H2,1-2H3