1-[4-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]carbonylpiperidin-1-yl]ethanone

Systemtic Name: 1-[4-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]carbonylpiperidin-1-yl]ethanone Openeye Name: 1-[4-[4-(2,4,6-trimethylphenyl)sulfonylpiperazine-1-carbonyl]-1-piperidyl]ethanone CAS Name: 1-[4-[oxo-[4-(2,4,6-trimethylphenyl)sulfonyl-1-piperazinyl]methyl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[4-(2,4,6-trimethylphenyl)sulfonylpiperazine-1-carbonyl]piperidin-1-yl]ethanone Traditional Name: 1-[4-(4-mesitylsulfonylpiperazine-1-carbonyl)piperidino]ethanone Formula: C21H31N3O4S MolecularWeight: 421.55354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C)C

InChI

InChI=1S/C21H31N3O4S/c1-15-13-16(2)20(17(3)14-15)29(27,28)24-11-9-23(10-12-24)21(26)19-5-7-22(8-6-19)18(4)25/h13-14,19H,5-12H2,1-4H3