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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-methoxy-5-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-methoxy-5-(3-methyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-2-methoxy-5-(3-methylisoxazol-5-yl)benzenesulfonamide Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O6S/c1-5-28-17-8-6-15(11-20(17)27-4)13-22-30(24,25)21-12-16(7-9-18(21)26-3)19-10-14(2)23-29-19/h6-12,22H,5,13H2,1-4H3