1-[4-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]sulfonylphenyl]ethanone

Systemtic Name: 1-[4-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[4-(4-tetralin-6-ylsulfonylpiperazin-1-yl)sulfonylphenyl]ethanone CAS Name: 1-[4-[[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[4-(4-tetralin-6-ylsulfonylpiperazino)sulfonylphenyl]ethanone Formula: C22H26N2O5S2 MolecularWeight: 462.58224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C22H26N2O5S2/c1-17(25)18-6-9-21(10-7-18)30(26,27)23-12-14-24(15-13-23)31(28,29)22-11-8-19-4-2-3-5-20(19)16-22/h6-11,16H,2-5,12-15H2,1H3