N-(1,3-benzodioxol-5-ylmethyl)-3-(tert-butylsulfamoyl)-4-chloranyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(tert-butylsulfamoyl)-4-chloranyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(tert-butylsulfamoyl)-4-chloro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(tert-butylsulfamoyl)-4-chlorobenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(tert-butylsulfamoyl)-4-chlorobenzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-N-piperonyl-benzamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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