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

Systemtic Name: 1-[(2S)-3-(4-methyl-3-nitro-phenyl)sulfonyl-2-propan-2-yl-imidazolidin-1-yl]ethanone Openeye Name: 1-[(2S)-2-isopropyl-3-(4-methyl-3-nitro-phenyl)sulfonyl-imidazolidin-1-yl]ethanone CAS Name: 1-[(2S)-3-(4-methyl-3-nitrophenyl)sulfonyl-2-propan-2-yl-1-imidazolidinyl]ethanone IUPAC Name: 1-[(2S)-3-(4-methyl-3-nitrophenyl)sulfonyl-2-propan-2-ylimidazolidin-1-yl]ethanone Traditional Name: 1-[(2S)-2-isopropyl-3-(4-methyl-3-nitro-phenyl)sulfonyl-imidazolidin-1-yl]ethanone Formula: C15H21N3O5S MolecularWeight: 355.40934

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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)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O5S/c1-10(2)15-16(12(4)19)7-8-17(15)24(22,23)13-6-5-11(3)14(9-13)18(20)21/h5-6,9-10,15H,7-8H2,1-4H3/t15-/m0/s1