5-(3,4-dimethyl-1,2-oxazol-5-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-(3,4-dimethyl-1,2-oxazol-5-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-(3,4-dimethylisoxazol-5-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-methoxy-benzenesulfonamide CAS Name: 5-(3,4-dimethyl-5-isoxazolyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-(3,4-dimethyl-1,2-oxazol-5-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-methoxybenzenesulfonamide Traditional Name: 5-(3,4-dimethylisoxazol-5-yl)-N-(4-ethoxy-3-methoxy-benzyl)-2-methoxy-benzenesulfonamide Formula: C22H26N2O6S MolecularWeight: 446.51664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C3=C(C(=NO3)C)C)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C3=C(C(=NO3)C)C)OC)OC

InChI

InChI=1S/C22H26N2O6S/c1-6-29-18-9-7-16(11-20(18)28-5)13-23-31(25,26)21-12-17(8-10-19(21)27-4)22-14(2)15(3)24-30-22/h7-12,23H,6,13H2,1-5H3