(2R)-1-(4-methyl-3-nitro-phenyl)sulfonyl-2-(4-methylphenyl)pyrrolidine

Systemtic Name: (2R)-1-(4-methyl-3-nitro-phenyl)sulfonyl-2-(4-methylphenyl)pyrrolidine Openeye Name: (2R)-1-(4-methyl-3-nitro-phenyl)sulfonyl-2-(p-tolyl)pyrrolidine CAS Name: (2R)-1-(4-methyl-3-nitrophenyl)sulfonyl-2-(4-methylphenyl)pyrrolidine IUPAC Name: (2R)-1-(4-methyl-3-nitrophenyl)sulfonyl-2-(4-methylphenyl)pyrrolidine Traditional Name: (2R)-1-(4-methyl-3-nitro-phenyl)sulfonyl-2-(p-tolyl)pyrrolidine Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2S(=O)(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CCCN2S(=O)(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4S/c1-13-5-8-15(9-6-13)17-4-3-11-19(17)25(23,24)16-10-7-14(2)18(12-16)20(21)22/h5-10,12,17H,3-4,11H2,1-2H3/t17-/m1/s1