[(2S)-3-(4-methyl-3-nitro-phenyl)sulfonyl-2-propan-2-yl-imidazolidin-1-yl]-phenyl-methanone

Systemtic Name: [(2S)-3-(4-methyl-3-nitro-phenyl)sulfonyl-2-propan-2-yl-imidazolidin-1-yl]-phenyl-methanone Openeye Name: [(2S)-2-isopropyl-3-(4-methyl-3-nitro-phenyl)sulfonyl-imidazolidin-1-yl]-phenyl-methanone CAS Name: [(2S)-3-(4-methyl-3-nitrophenyl)sulfonyl-2-propan-2-yl-1-imidazolidinyl]-phenylmethanone IUPAC Name: [(2S)-3-(4-methyl-3-nitrophenyl)sulfonyl-2-propan-2-ylimidazolidin-1-yl]-phenylmethanone Traditional Name: [(2S)-2-isopropyl-3-(4-methyl-3-nitro-phenyl)sulfonyl-imidazolidin-1-yl]-phenyl-methanone Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-14(2)19-21(20(24)16-7-5-4-6-8-16)11-12-22(19)29(27,28)17-10-9-15(3)18(13-17)23(25)26/h4-10,13-14,19H,11-12H2,1-3H3/t19-/m0/s1