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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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