2-[1-[4-(3-nitrophenyl)phenoxy]-4-pyridin-4-yl-butan-2-yl]-1,2-thiazolidine 1,1-dioxide

Systemtic Name: 2-[1-[4-(3-nitrophenyl)phenoxy]-4-pyridin-4-yl-butan-2-yl]-1,2-thiazolidine 1,1-dioxide Openeye Name: 2-[1-[[4-(3-nitrophenyl)phenoxy]methyl]-3-(4-pyridyl)propyl]-1,2-thiazolidine 1,1-dioxide CAS Name: 2-[1-[4-(3-nitrophenyl)phenoxy]-4-pyridin-4-ylbutan-2-yl]-1,2-thiazolidine 1,1-dioxide IUPAC Name: 2-[1-[4-(3-nitrophenyl)phenoxy]-4-pyridin-4-ylbutan-2-yl]-1,2-thiazolidine 1,1-dioxide Traditional Name: 2-[1-[[4-(3-nitrophenyl)phenoxy]methyl]-3-(4-pyridyl)propyl]-1,2-thiazolidine 1,1-dioxide Formula: C24H25N3O5S MolecularWeight: 467.5374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C(CCC2=CC=NC=C2)COC3=CC=C(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(S(=O)(=O)C1)C(CCC2=CC=NC=C2)COC3=CC=C(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H25N3O5S/c28-27(29)22-4-1-3-21(17-22)20-6-9-24(10-7-20)32-18-23(26-15-2-16-33(26,30)31)8-5-19-11-13-25-14-12-19/h1,3-4,6-7,9-14,17,23H,2,5,8,15-16,18H2