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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-5-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-5-(3-methyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: 2-ethyl-5-(3-methylisoxazol-5-yl)-N-veratryl-benzenesulfonamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C2=CC(=NO2)C)S(=O)(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=C(C=C(C=C1)C2=CC(=NO2)C)S(=O)(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H24N2O5S/c1-5-16-7-8-17(19-10-14(2)23-28-19)12-21(16)29(24,25)22-13-15-6-9-18(26-3)20(11-15)27-4/h6-12,22H,5,13H2,1-4H3