N-(1,3-benzodioxol-5-ylmethyl)-2,4-bis(chloranyl)-5-(2-methylpropylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-bis(chloranyl)-5-(2-methylpropylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-dichloro-5-(isobutylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-dichloro-5-(2-methylpropylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-dichloro-5-(2-methylpropylsulfamoyl)benzamide Traditional Name: 2,4-dichloro-5-(isobutylsulfamoyl)-N-piperonyl-benzamide Formula: C19H20Cl2N2O5S MolecularWeight: 459.3435

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=C(C=C(C(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)Cl)Cl

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=C(C=C(C(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O5S/c1-11(2)8-23-29(25,26)18-6-13(14(20)7-15(18)21)19(24)22-9-12-3-4-16-17(5-12)28-10-27-16/h3-7,11,23H,8-10H2,1-2H3,(H,22,24)