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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(dimethylsulfamoyl)-N-ethyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(dimethylsulfamoyl)-N-ethyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(dimethylsulfamoyl)-N-ethylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(dimethylsulfamoyl)-N-ethylbenzamide Traditional Name: 4-(dimethylsulfamoyl)-N-ethyl-N-piperonyl-benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-4-21(12-14-5-10-17-18(11-14)26-13-25-17)19(22)15-6-8-16(9-7-15)27(23,24)20(2)3/h5-11H,4,12-13H2,1-3H3