[(2S,5R)-5-ethyl-2-(4-methyl-3-nitro-phenyl)-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrol-3-yl]-phenyl-methanone

Systemtic Name: [(2S,5R)-5-ethyl-2-(4-methyl-3-nitro-phenyl)-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrol-3-yl]-phenyl-methanone Openeye Name: [(2S,5R)-5-ethyl-2-(4-methyl-3-nitro-phenyl)-1-(p-tolylsulfonyl)-2,5-dihydropyrrol-3-yl]-phenyl-methanone CAS Name: [(2S,5R)-5-ethyl-2-(4-methyl-3-nitrophenyl)-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrol-3-yl]-phenylmethanone IUPAC Name: [(2S,5R)-5-ethyl-2-(4-methyl-3-nitrophenyl)-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrol-3-yl]-phenylmethanone Traditional Name: [(2S,5R)-5-ethyl-2-(4-methyl-3-nitro-phenyl)-1-tosyl-3-pyrrolin-3-yl]-phenyl-methanone Formula: C27H26N2O5S MolecularWeight: 490.57074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=C(C(N1S(=O)(=O)C2=CC=C(C=C2)C)C3=CC(=C(C=C3)C)[N+](=O)[O-])C(=O)C4=CC=CC=C4

Isomeric SMILES

CC[C@@H]1C=C([C@@H](N1S(=O)(=O)C2=CC=C(C=C2)C)C3=CC(=C(C=C3)C)[N+](=O)[O-])C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O5S/c1-4-22-17-24(27(30)20-8-6-5-7-9-20)26(21-13-12-19(3)25(16-21)29(31)32)28(22)35(33,34)23-14-10-18(2)11-15-23/h5-17,22,26H,4H2,1-3H3/t22-,26+/m1/s1