3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-butyl-N-ethyl-benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-butyl-N-ethyl-benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-butyl-N-ethyl-benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-butyl-N-ethylbenzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-butyl-N-ethylbenzamide Traditional Name: N-butyl-N-ethyl-3-(piperonylsulfamoyl)benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S/c1-3-5-11-23(4-2)21(24)17-7-6-8-18(13-17)29(25,26)22-14-16-9-10-19-20(12-16)28-15-27-19/h6-10,12-13,22H,3-5,11,14-15H2,1-2H3