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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-bromanyl-3-methyl-benzenesulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-bromo-3-methyl-benzenesulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-bromo-3-methylbenzenesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-bromo-3-methylbenzenesulfonamide Traditional Name: 4-bromo-N-homopiperonyl-3-methyl-benzenesulfonamide Formula: C16H16BrNO4S MolecularWeight: 398.27154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCCC2=CC3=C(C=C2)OCO3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCCC2=CC3=C(C=C2)OCO3)Br

InChI

InChI=1S/C16H16BrNO4S/c1-11-8-13(3-4-14(11)17)23(19,20)18-7-6-12-2-5-15-16(9-12)22-10-21-15/h2-5,8-9,18H,6-7,10H2,1H3