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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-5-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-5-(3-methyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: 2-methoxy-5-(3-methylisoxazol-5-yl)-N-veratryl-benzenesulfonamide Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=CC(=C(C=C2)OC)S(=O)(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NOC(=C1)C2=CC(=C(C=C2)OC)S(=O)(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N2O6S/c1-13-9-18(28-22-13)15-6-8-17(26-3)20(11-15)29(23,24)21-12-14-5-7-16(25-2)19(10-14)27-4/h5-11,21H,12H2,1-4H3