2-bromanyl-N-(3,4-dimethyl-1,2-oxazol-5-yl)-N-(2-methoxyethoxymethyl)-5-phenylmethoxy-benzenesulfonamide

Systemtic Name: 2-bromanyl-N-(3,4-dimethyl-1,2-oxazol-5-yl)-N-(2-methoxyethoxymethyl)-5-phenylmethoxy-benzenesulfonamide Openeye Name: 5-benzyloxy-2-bromo-N-(3,4-dimethylisoxazol-5-yl)-N-(2-methoxyethoxymethyl)benzenesulfonamide CAS Name: 2-bromo-N-(3,4-dimethyl-5-isoxazolyl)-N-(2-methoxyethoxymethyl)-5-phenylmethoxybenzenesulfonamide IUPAC Name: 2-bromo-N-(3,4-dimethyl-1,2-oxazol-5-yl)-N-(2-methoxyethoxymethyl)-5-phenylmethoxybenzenesulfonamide Traditional Name: 5-benzoxy-2-bromo-N-(3,4-dimethylisoxazol-5-yl)-N-(2-methoxyethoxymethyl)benzenesulfonamide Formula: C22H25BrN2O6S MolecularWeight: 525.4127

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)N(COCCOC)S(=O)(=O)C2=C(C=CC(=C2)OCC3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(ON=C1C)N(COCCOC)S(=O)(=O)C2=C(C=CC(=C2)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C22H25BrN2O6S/c1-16-17(2)24-31-22(16)25(15-29-12-11-28-3)32(26,27)21-13-19(9-10-20(21)23)30-14-18-7-5-4-6-8-18/h4-10,13H,11-12,14-15H2,1-3H3