(4-methyl-3-methylsulfonyl-phenyl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone

Systemtic Name: (4-methyl-3-methylsulfonyl-phenyl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone Openeye Name: (4-methyl-3-methylsulfonyl-phenyl)-(4-tetralin-6-ylsulfonylpiperazin-1-yl)methanone CAS Name: (4-methyl-3-methylsulfonylphenyl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (4-methyl-3-methylsulfonylphenyl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone Traditional Name: (3-mesyl-4-methyl-phenyl)-(4-tetralin-6-ylsulfonylpiperazino)methanone Formula: C23H28N2O5S2 MolecularWeight: 476.60882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3)S(=O)(=O)C

InChI

InChI=1S/C23H28N2O5S2/c1-17-7-8-20(16-22(17)31(2,27)28)23(26)24-11-13-25(14-12-24)32(29,30)21-10-9-18-5-3-4-6-19(18)15-21/h7-10,15-16H,3-6,11-14H2,1-2H3