N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-cyclopentyl-4-[methyl(phenyl)sulfamoyl]-N-piperonyl-benzamide Formula: C27H28N2O5S MolecularWeight: 492.58662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

InChI

InChI=1S/C27H28N2O5S/c1-28(22-7-3-2-4-8-22)35(31,32)24-14-12-21(13-15-24)27(30)29(23-9-5-6-10-23)18-20-11-16-25-26(17-20)34-19-33-25/h2-4,7-8,11-17,23H,5-6,9-10,18-19H2,1H3