N-(1,3-benzodioxol-5-ylmethyl)-3-[butyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[butyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[butyl(phenyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[butyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[butyl(phenyl)sulfamoyl]benzamide Traditional Name: 3-[butyl(phenyl)sulfamoyl]-N-piperonyl-benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H26N2O5S/c1-2-3-14-27(21-9-5-4-6-10-21)33(29,30)22-11-7-8-20(16-22)25(28)26-17-19-12-13-23-24(15-19)32-18-31-23/h4-13,15-16H,2-3,14,17-18H2,1H3,(H,26,28)