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

Systemtic Name: 2-bromanyl-N-(3,4-dimethyl-1,2-oxazol-5-yl)-N-(2-methoxyethoxymethyl)-5-phenethyloxy-benzenesulfonamide Openeye Name: 2-bromo-N-(3,4-dimethylisoxazol-5-yl)-N-(2-methoxyethoxymethyl)-5-phenethyloxy-benzenesulfonamide CAS Name: 2-bromo-N-(3,4-dimethyl-5-isoxazolyl)-N-(2-methoxyethoxymethyl)-5-phenethyloxybenzenesulfonamide IUPAC Name: 2-bromo-N-(3,4-dimethyl-1,2-oxazol-5-yl)-N-(2-methoxyethoxymethyl)-5-phenethyloxybenzenesulfonamide Traditional Name: 2-bromo-N-(3,4-dimethylisoxazol-5-yl)-N-(2-methoxyethoxymethyl)-5-phenethyloxy-benzenesulfonamide Formula: C23H27BrN2O6S MolecularWeight: 539.43928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)N(COCCOC)S(=O)(=O)C2=C(C=CC(=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(ON=C1C)N(COCCOC)S(=O)(=O)C2=C(C=CC(=C2)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C23H27BrN2O6S/c1-17-18(2)25-32-23(17)26(16-30-14-13-29-3)33(27,28)22-15-20(9-10-21(22)24)31-12-11-19-7-5-4-6-8-19/h4-10,15H,11-14,16H2,1-3H3