1-[3-nitro-4-[(1R)-1-phenylethoxy]phenyl]sulfonylpyrrolidine

Systemtic Name: 1-[3-nitro-4-[(1R)-1-phenylethoxy]phenyl]sulfonylpyrrolidine Openeye Name: 1-[3-nitro-4-[(1R)-1-phenylethoxy]phenyl]sulfonylpyrrolidine CAS Name: 1-[3-nitro-4-[(1R)-1-phenylethoxy]phenyl]sulfonylpyrrolidine IUPAC Name: 1-[3-nitro-4-[(1R)-1-phenylethoxy]phenyl]sulfonylpyrrolidine Traditional Name: 1-[3-nitro-4-[(1R)-1-phenylethoxy]phenyl]sulfonylpyrrolidine Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O5S/c1-14(15-7-3-2-4-8-15)25-18-10-9-16(13-17(18)20(21)22)26(23,24)19-11-5-6-12-19/h2-4,7-10,13-14H,5-6,11-12H2,1H3/t14-/m1/s1