[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(1-methylsulfonylpiperidin-3-yl)methanone

Systemtic Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(1-methylsulfonylpiperidin-3-yl)methanone Openeye Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(1-methylsulfonyl-3-piperidyl)methanone CAS Name: [4-(3-bromophenyl)sulfonyl-1-piperazinyl]-(1-methylsulfonyl-3-piperidinyl)methanone IUPAC Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(1-methylsulfonylpiperidin-3-yl)methanone Traditional Name: [4-(3-bromophenyl)sulfonylpiperazino]-(1-mesyl-3-piperidyl)methanone Formula: C17H24BrN3O5S2 MolecularWeight: 494.42356

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC(C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CS(=O)(=O)N1CCCC(C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H24BrN3O5S2/c1-27(23,24)21-7-3-4-14(13-21)17(22)19-8-10-20(11-9-19)28(25,26)16-6-2-5-15(18)12-16/h2,5-6,12,14H,3-4,7-11,13H2,1H3