1-[(2S)-2-(4-dimethylaminophenyl)-3-(phenylsulfonyl)imidazolidin-1-yl]ethanone

Systemtic Name: 1-[(2S)-2-(4-dimethylaminophenyl)-3-(phenylsulfonyl)imidazolidin-1-yl]ethanone Openeye Name: 1-[(2S)-3-(benzenesulfonyl)-2-(4-dimethylaminophenyl)imidazolidin-1-yl]ethanone CAS Name: 1-[(2S)-3-(benzenesulfonyl)-2-(4-dimethylaminophenyl)-1-imidazolidinyl]ethanone IUPAC Name: 1-[(2S)-3-(benzenesulfonyl)-2-(4-dimethylaminophenyl)imidazolidin-1-yl]ethanone Traditional Name: 1-[(2S)-3-besyl-2-(4-dimethylaminophenyl)imidazolidin-1-yl]ethanone Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(C1C2=CC=C(C=C2)N(C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN([C@H]1C2=CC=C(C=C2)N(C)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O3S/c1-15(23)21-13-14-22(26(24,25)18-7-5-4-6-8-18)19(21)16-9-11-17(12-10-16)20(2)3/h4-12,19H,13-14H2,1-3H3/t19-/m0/s1