N-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-5-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-5-(3-methyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: 2-ethyl-5-(3-methylisoxazol-5-yl)-N-piperonyl-benzenesulfonamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C2=CC(=NO2)C)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=C(C=C(C=C1)C2=CC(=NO2)C)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O5S/c1-3-15-5-6-16(18-8-13(2)22-27-18)10-20(15)28(23,24)21-11-14-4-7-17-19(9-14)26-12-25-17/h4-10,21H,3,11-12H2,1-2H3