N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-5-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-5-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: 2-chloro-5-[isopropyl(methyl)sulfamoyl]-N-piperonyl-benzamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O5S/c1-12(2)22(3)28(24,25)14-5-6-16(20)15(9-14)19(23)21-10-13-4-7-17-18(8-13)27-11-26-17/h4-9,12H,10-11H2,1-3H3,(H,21,23)