N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-bromanyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-bromanyl-2-methoxy-benzenesulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-bromo-2-methoxy-benzenesulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-bromo-2-methoxybenzenesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-bromo-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-homopiperonyl-2-methoxy-benzenesulfonamide Formula: C16H16BrNO5S MolecularWeight: 414.27094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16BrNO5S/c1-21-14-5-3-12(17)9-16(14)24(19,20)18-7-6-11-2-4-13-15(8-11)23-10-22-13/h2-5,8-9,18H,6-7,10H2,1H3