2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-[3-(diethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-[3-(diethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-[3-(diethylsulfamoyl)phenyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-[3-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-[3-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[cyclopentyl(piperonyl)amino]-N-[3-(diethylsulfamoyl)phenyl]acetamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C25H33N3O5S/c1-3-28(4-2)34(30,31)22-11-7-8-20(15-22)26-25(29)17-27(21-9-5-6-10-21)16-19-12-13-23-24(14-19)33-18-32-23/h7-8,11-15,21H,3-6,9-10,16-18H2,1-2H3,(H,26,29)