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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-bis(chloranyl)-5-(cyclopropylsulfamoyl)-N-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-dichloro-5-(cyclopropylsulfamoyl)-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-dichloro-5-(cyclopropylsulfamoyl)-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-dichloro-5-(cyclopropylsulfamoyl)-N-methylbenzamide Traditional Name: 2,4-dichloro-5-(cyclopropylsulfamoyl)-N-methyl-N-piperonyl-benzamide Formula: C19H18Cl2N2O5S MolecularWeight: 457.32762

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C=C3Cl)Cl)S(=O)(=O)NC4CC4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C=C3Cl)Cl)S(=O)(=O)NC4CC4

InChI

InChI=1S/C19H18Cl2N2O5S/c1-23(9-11-2-5-16-17(6-11)28-10-27-16)19(24)13-7-18(15(21)8-14(13)20)29(25,26)22-12-3-4-12/h2,5-8,12,22H,3-4,9-10H2,1H3