5-(2,6-dimethyl-4-nitro-phenoxy)-N-(2,2-dimethylpropyl)-2-phenylmethoxy-benzenesulfonamide

Systemtic Name: 5-(2,6-dimethyl-4-nitro-phenoxy)-N-(2,2-dimethylpropyl)-2-phenylmethoxy-benzenesulfonamide Openeye Name: 2-benzyloxy-5-(2,6-dimethyl-4-nitro-phenoxy)-N-(2,2-dimethylpropyl)benzenesulfonamide CAS Name: 5-(2,6-dimethyl-4-nitrophenoxy)-N-(2,2-dimethylpropyl)-2-phenylmethoxybenzenesulfonamide IUPAC Name: 5-(2,6-dimethyl-4-nitrophenoxy)-N-(2,2-dimethylpropyl)-2-phenylmethoxybenzenesulfonamide Traditional Name: 2-benzoxy-5-(2,6-dimethyl-4-nitro-phenoxy)-N-neopentyl-benzenesulfonamide Formula: C26H30N2O6S MolecularWeight: 498.5912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)NCC(C)(C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)NCC(C)(C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C26H30N2O6S/c1-18-13-21(28(29)30)14-19(2)25(18)34-22-11-12-23(33-16-20-9-7-6-8-10-20)24(15-22)35(31,32)27-17-26(3,4)5/h6-15,27H,16-17H2,1-5H3