(4-ethylpiperazin-1-yl)-[1-(2,4,6-trimethylphenyl)sulfonylpyrrolidin-2-yl]methanone

Systemtic Name: (4-ethylpiperazin-1-yl)-[1-(2,4,6-trimethylphenyl)sulfonylpyrrolidin-2-yl]methanone Openeye Name: (4-ethylpiperazin-1-yl)-[1-(2,4,6-trimethylphenyl)sulfonylpyrrolidin-2-yl]methanone CAS Name: (4-ethyl-1-piperazinyl)-[1-(2,4,6-trimethylphenyl)sulfonyl-2-pyrrolidinyl]methanone IUPAC Name: (4-ethylpiperazin-1-yl)-[1-(2,4,6-trimethylphenyl)sulfonylpyrrolidin-2-yl]methanone Traditional Name: (4-ethylpiperazino)-(1-mesitylsulfonylpyrrolidin-2-yl)methanone Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2CCCN2S(=O)(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2CCCN2S(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C20H31N3O3S/c1-5-21-9-11-22(12-10-21)20(24)18-7-6-8-23(18)27(25,26)19-16(3)13-15(2)14-17(19)4/h13-14,18H,5-12H2,1-4H3