1-[4-[4-[5-(phenylsulfonyl)thiophen-2-yl]sulfonylpiperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-[5-(phenylsulfonyl)thiophen-2-yl]sulfonylpiperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-[[5-(benzenesulfonyl)-2-thienyl]sulfonyl]piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[[5-(benzenesulfonyl)-2-thiophenyl]sulfonyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[5-(benzenesulfonyl)thiophen-2-yl]sulfonylpiperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-[(5-besyl-2-thienyl)sulfonyl]piperazino]phenyl]ethanone Formula: C22H22N2O5S3 MolecularWeight: 490.61548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O5S3/c1-17(25)18-7-9-19(10-8-18)23-13-15-24(16-14-23)32(28,29)22-12-11-21(30-22)31(26,27)20-5-3-2-4-6-20/h2-12H,13-16H2,1H3