(1-methylsulfonylpiperidin-3-yl)-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (1-methylsulfonylpiperidin-3-yl)-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (1-methylsulfonyl-3-piperidyl)-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (1-methylsulfonyl-3-piperidinyl)-[4-(2,4,6-trimethylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (1-methylsulfonylpiperidin-3-yl)-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (4-mesitylsulfonylpiperazino)-(1-mesyl-3-piperidyl)methanone Formula: C20H31N3O5S2 MolecularWeight: 457.60724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCN(C3)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCN(C3)S(=O)(=O)C)C

InChI

InChI=1S/C20H31N3O5S2/c1-15-12-16(2)19(17(3)13-15)30(27,28)22-10-8-21(9-11-22)20(24)18-6-5-7-23(14-18)29(4,25)26/h12-13,18H,5-11,14H2,1-4H3