2-[4-(2-cyclopentylethanoyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[4-(2-cyclopentylethanoyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[4-(2-cyclopentylacetyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[4-(2-cyclopentyl-1-oxoethyl)-1-piperazinyl]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-(2-cyclopentylacetyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[4-(2-cyclopentylacetyl)piperazino]-N-(3-sulfamoylphenyl)acetamide Formula: C19H28N4O4S MolecularWeight: 408.51502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C19H28N4O4S/c20-28(26,27)17-7-3-6-16(13-17)21-18(24)14-22-8-10-23(11-9-22)19(25)12-15-4-1-2-5-15/h3,6-7,13,15H,1-2,4-5,8-12,14H2,(H,21,24)(H2,20,26,27)