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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-3-(cyclopropylsulfamoyl)-N-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-3-(cyclopropylsulfamoyl)-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-3-(cyclopropylsulfamoyl)-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-3-(cyclopropylsulfamoyl)-N-methylbenzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-methyl-N-piperonyl-benzamide Formula: C19H19ClN2O5S MolecularWeight: 422.88256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O5S/c1-22(10-12-2-7-16-17(8-12)27-11-26-16)19(23)13-3-6-15(20)18(9-13)28(24,25)21-14-4-5-14/h2-3,6-9,14,21H,4-5,10-11H2,1H3