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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[cyclopentyl(piperonyl)amino]-N-(3-sulfamoylphenyl)acetamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C21H25N3O5S/c22-30(26,27)18-7-3-4-16(11-18)23-21(25)13-24(17-5-1-2-6-17)12-15-8-9-19-20(10-15)29-14-28-19/h3-4,7-11,17H,1-2,5-6,12-14H2,(H,23,25)(H2,22,26,27)