1-[4-[1-(2,4,6-trimethylphenyl)sulfonylpyrrolidin-2-yl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[1-(2,4,6-trimethylphenyl)sulfonylpyrrolidin-2-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[1-(2,4,6-trimethylphenyl)sulfonylpyrrolidine-2-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[oxo-[1-(2,4,6-trimethylphenyl)sulfonyl-2-pyrrolidinyl]methyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[1-(2,4,6-trimethylphenyl)sulfonylpyrrolidine-2-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-(1-mesitylsulfonylprolyl)piperazino]ethanone Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCCC2C(=O)N3CCN(CC3)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCCC2C(=O)N3CCN(CC3)C(=O)C)C

InChI

InChI=1S/C20H29N3O4S/c1-14-12-15(2)19(16(3)13-14)28(26,27)23-7-5-6-18(23)20(25)22-10-8-21(9-11-22)17(4)24/h12-13,18H,5-11H2,1-4H3