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

Systemtic Name: 5-(4-azanyl-2,6-dimethyl-phenoxy)-N-(2,2-dimethylpropyl)-2-phenylmethoxy-benzenesulfonamide Openeye Name: 5-(4-amino-2,6-dimethyl-phenoxy)-2-benzyloxy-N-(2,2-dimethylpropyl)benzenesulfonamide CAS Name: 5-(4-amino-2,6-dimethylphenoxy)-N-(2,2-dimethylpropyl)-2-phenylmethoxybenzenesulfonamide IUPAC Name: 5-(4-amino-2,6-dimethylphenoxy)-N-(2,2-dimethylpropyl)-2-phenylmethoxybenzenesulfonamide Traditional Name: 5-(4-amino-2,6-dimethyl-phenoxy)-2-benzoxy-N-neopentyl-benzenesulfonamide Formula: C26H32N2O4S MolecularWeight: 468.60828

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

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)NCC(C)(C)C)C)N

InChI

InChI=1S/C26H32N2O4S/c1-18-13-21(27)14-19(2)25(18)32-22-11-12-23(31-16-20-9-7-6-8-10-20)24(15-22)33(29,30)28-17-26(3,4)5/h6-15,28H,16-17,27H2,1-5H3