1-[4-[2-(4-ethoxyphenoxy)ethoxy]-3-nitro-phenyl]sulfonylpyrrolidine

Systemtic Name: 1-[4-[2-(4-ethoxyphenoxy)ethoxy]-3-nitro-phenyl]sulfonylpyrrolidine Openeye Name: 1-[4-[2-(4-ethoxyphenoxy)ethoxy]-3-nitro-phenyl]sulfonylpyrrolidine CAS Name: 1-[4-[2-(4-ethoxyphenoxy)ethoxy]-3-nitrophenyl]sulfonylpyrrolidine IUPAC Name: 1-[4-[2-(4-ethoxyphenoxy)ethoxy]-3-nitrophenyl]sulfonylpyrrolidine Traditional Name: 1-[4-[2-(4-ethoxyphenoxy)ethoxy]-3-nitro-phenyl]sulfonylpyrrolidine Formula: C20H24N2O7S MolecularWeight: 436.47876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O7S/c1-2-27-16-5-7-17(8-6-16)28-13-14-29-20-10-9-18(15-19(20)22(23)24)30(25,26)21-11-3-4-12-21/h5-10,15H,2-4,11-14H2,1H3