1-[(2S)-3-(4-methylphenyl)sulfonyl-2-phenyl-imidazolidin-1-yl]-2-pyrrolidin-1-yl-ethanone

Systemtic Name: 1-[(2S)-3-(4-methylphenyl)sulfonyl-2-phenyl-imidazolidin-1-yl]-2-pyrrolidin-1-yl-ethanone Openeye Name: 1-[(2S)-2-phenyl-3-(p-tolylsulfonyl)imidazolidin-1-yl]-2-pyrrolidin-1-yl-ethanone CAS Name: 1-[(2S)-3-(4-methylphenyl)sulfonyl-2-phenyl-1-imidazolidinyl]-2-(1-pyrrolidinyl)ethanone IUPAC Name: 1-[(2S)-3-(4-methylphenyl)sulfonyl-2-phenylimidazolidin-1-yl]-2-pyrrolidin-1-ylethanone Traditional Name: 1-[(2S)-2-phenyl-3-tosyl-imidazolidin-1-yl]-2-pyrrolidino-ethanone Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(C2C3=CC=CC=C3)C(=O)CN4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN([C@@H]2C3=CC=CC=C3)C(=O)CN4CCCC4

InChI

InChI=1S/C22H27N3O3S/c1-18-9-11-20(12-10-18)29(27,28)25-16-15-24(21(26)17-23-13-5-6-14-23)22(25)19-7-3-2-4-8-19/h2-4,7-12,22H,5-6,13-17H2,1H3/t22-/m0/s1