1-[2-[3-[(4-methoxyphenyl)methyl]azetidin-1-yl]-5-nitro-phenyl]sulfonylpyrrolidine

Systemtic Name: 1-[2-[3-[(4-methoxyphenyl)methyl]azetidin-1-yl]-5-nitro-phenyl]sulfonylpyrrolidine Openeye Name: 1-[2-[3-[(4-methoxyphenyl)methyl]azetidin-1-yl]-5-nitro-phenyl]sulfonylpyrrolidine CAS Name: 1-[2-[3-[(4-methoxyphenyl)methyl]-1-azetidinyl]-5-nitrophenyl]sulfonylpyrrolidine IUPAC Name: 1-[2-[3-[(4-methoxyphenyl)methyl]azetidin-1-yl]-5-nitrophenyl]sulfonylpyrrolidine Traditional Name: 1-[5-nitro-2-(3-p-anisylazetidin-1-yl)phenyl]sulfonylpyrrolidine Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CN(C2)C3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC2CN(C2)C3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H25N3O5S/c1-29-19-7-4-16(5-8-19)12-17-14-22(15-17)20-9-6-18(24(25)26)13-21(20)30(27,28)23-10-2-3-11-23/h4-9,13,17H,2-3,10-12,14-15H2,1H3