N-[1-(1,3-benzodioxol-5-ylmethylamino)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-2,4-bis(chloranyl)benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethylamino)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethylcarbamoyl)-3-methylsulfonyl-propyl]-2,4-dichloro-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-ylmethylamino)-4-methylsulfonyl-1-oxobutan-2-yl]-2,4-dichlorobenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethylamino)-4-methylsulfonyl-1-oxobutan-2-yl]-2,4-dichlorobenzamide Traditional Name: 2,4-dichloro-N-[3-mesyl-1-(piperonylcarbamoyl)propyl]benzamide Formula: C20H20Cl2N2O6S MolecularWeight: 487.3536

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NCC1=CC2=C(C=C1)OCO2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CS(=O)(=O)CCC(C(=O)NCC1=CC2=C(C=C1)OCO2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H20Cl2N2O6S/c1-31(27,28)7-6-16(24-19(25)14-4-3-13(21)9-15(14)22)20(26)23-10-12-2-5-17-18(8-12)30-11-29-17/h2-5,8-9,16H,6-7,10-11H2,1H3,(H,23,26)(H,24,25)