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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-(2-methyloxazol-5-yl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-(2-methyl-5-oxazolyl)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide Traditional Name: 2-methyl-5-(2-methyloxazol-5-yl)-N-piperonyl-benzenesulfonamide Formula: C19H18N2O5S MolecularWeight: 386.42162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(O2)C)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(O2)C)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O5S/c1-12-3-5-15(18-10-20-13(2)26-18)8-19(12)27(22,23)21-9-14-4-6-16-17(7-14)25-11-24-16/h3-8,10,21H,9,11H2,1-2H3