N-[1-(1,3-benzodioxol-5-ylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-5-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-5-(dimethylsulfamoyl)benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethylcarbamoyl)-2-methyl-propyl]-2-chloro-5-(dimethylsulfamoyl)benzamide CAS Name: N-[1-(1,3-benzodioxol-5-ylmethylamino)-3-methyl-1-oxobutan-2-yl]-2-chloro-5-(dimethylsulfamoyl)benzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethylamino)-3-methyl-1-oxobutan-2-yl]-2-chloro-5-(dimethylsulfamoyl)benzamide Traditional Name: 2-chloro-5-(dimethylsulfamoyl)-N-[2-methyl-1-(piperonylcarbamoyl)propyl]benzamide Formula: C22H26ClN3O6S MolecularWeight: 495.97634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC2=C(C=C1)OCO2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC2=C(C=C1)OCO2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl

InChI

InChI=1S/C22H26ClN3O6S/c1-13(2)20(22(28)24-11-14-5-8-18-19(9-14)32-12-31-18)25-21(27)16-10-15(6-7-17(16)23)33(29,30)26(3)4/h5-10,13,20H,11-12H2,1-4H3,(H,24,28)(H,25,27)