[(2R)-3-(4-methylphenyl)sulfonyl-2-propan-2-yl-imidazolidin-1-yl]-(4-nitrophenyl)methanone

Systemtic Name: [(2R)-3-(4-methylphenyl)sulfonyl-2-propan-2-yl-imidazolidin-1-yl]-(4-nitrophenyl)methanone Openeye Name: [(2R)-2-isopropyl-3-(p-tolylsulfonyl)imidazolidin-1-yl]-(4-nitrophenyl)methanone CAS Name: [(2R)-3-(4-methylphenyl)sulfonyl-2-propan-2-yl-1-imidazolidinyl]-(4-nitrophenyl)methanone IUPAC Name: [(2R)-3-(4-methylphenyl)sulfonyl-2-propan-2-ylimidazolidin-1-yl]-(4-nitrophenyl)methanone Traditional Name: [(2R)-2-isopropyl-3-tosyl-imidazolidin-1-yl]-(4-nitrophenyl)methanone Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(C2C(C)C)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-14(2)19-21(20(24)16-6-8-17(9-7-16)23(25)26)12-13-22(19)29(27,28)18-10-4-15(3)5-11-18/h4-11,14,19H,12-13H2,1-3H3/t19-/m1/s1