N-(1,3-benzodioxol-5-ylmethyl)-3-bromanyl-4-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-bromanyl-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-bromo-4-methoxy-N-methyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-bromo-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-bromo-4-methoxy-N-methylbenzenesulfonamide Traditional Name: 3-bromo-4-methoxy-N-methyl-N-piperonyl-benzenesulfonamide Formula: C16H16BrNO5S MolecularWeight: 414.27094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C16H16BrNO5S/c1-18(9-11-3-5-15-16(7-11)23-10-22-15)24(19,20)12-4-6-14(21-2)13(17)8-12/h3-8H,9-10H2,1-2H3