1-[3-(4-methylphenyl)sulfonylimidazolidin-1-yl]-2-pyrrolidin-1-yl-ethanone

Systemtic Name: 1-[3-(4-methylphenyl)sulfonylimidazolidin-1-yl]-2-pyrrolidin-1-yl-ethanone Openeye Name: 1-[3-(p-tolylsulfonyl)imidazolidin-1-yl]-2-pyrrolidin-1-yl-ethanone CAS Name: 1-[3-(4-methylphenyl)sulfonyl-1-imidazolidinyl]-2-(1-pyrrolidinyl)ethanone IUPAC Name: 1-[3-(4-methylphenyl)sulfonylimidazolidin-1-yl]-2-pyrrolidin-1-ylethanone Traditional Name: 2-pyrrolidino-1-(3-tosylimidazolidin-1-yl)ethanone Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(C2)C(=O)CN3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(C2)C(=O)CN3CCCC3

InChI

InChI=1S/C16H23N3O3S/c1-14-4-6-15(7-5-14)23(21,22)19-11-10-18(13-19)16(20)12-17-8-2-3-9-17/h4-7H,2-3,8-13H2,1H3