2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[cyclopentyl(piperonyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C23H29N3O5S MolecularWeight: 459.55846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H29N3O5S/c24-32(28,29)20-8-5-17(6-9-20)11-12-25-23(27)15-26(19-3-1-2-4-19)14-18-7-10-21-22(13-18)31-16-30-21/h5-10,13,19H,1-4,11-12,14-16H2,(H,25,27)(H2,24,28,29)