N-(1,3-benzodioxol-5-ylmethyl)-4-bromanyl-2-ethyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromanyl-2-ethyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-2-ethyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-2-ethylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-2-ethylbenzenesulfonamide Traditional Name: 4-bromo-2-ethyl-N-piperonyl-benzenesulfonamide Formula: C16H16BrNO4S MolecularWeight: 398.27154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16BrNO4S/c1-2-12-8-13(17)4-6-16(12)23(19,20)18-9-11-3-5-14-15(7-11)22-10-21-14/h3-8,18H,2,9-10H2,1H3