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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C19H22N2O5S/c1-4-21(5-2)27(23,24)18-10-14(7-6-13(18)3)19(22)20-15-8-9-16-17(11-15)26-12-25-16/h6-11H,4-5,12H2,1-3H3,(H,20,22)