N-(1,3-benzodioxol-5-ylmethyl)-4-bromanyl-3-(dimethylsulfamoyl)-N-ethyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromanyl-3-(dimethylsulfamoyl)-N-ethyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-3-(dimethylsulfamoyl)-N-ethyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-3-(dimethylsulfamoyl)-N-ethylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-3-(dimethylsulfamoyl)-N-ethylbenzamide Traditional Name: 4-bromo-3-(dimethylsulfamoyl)-N-ethyl-N-piperonyl-benzamide Formula: C19H21BrN2O5S MolecularWeight: 469.34944

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C=C3)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C=C3)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H21BrN2O5S/c1-4-22(11-13-5-8-16-17(9-13)27-12-26-16)19(23)14-6-7-15(20)18(10-14)28(24,25)21(2)3/h5-10H,4,11-12H2,1-3H3