N-(2-cyclopentylpyrazol-3-yl)-2-[4-(4-sulfamoylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-(4-sulfamoylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-(4-sulfamoylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[4-(4-sulfamoylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-(4-sulfamoylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-(4-sulfamoylphenyl)sulfonylpiperazino]acetamide Formula: C20H28N6O5S2 MolecularWeight: 496.60352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H28N6O5S2/c21-32(28,29)17-5-7-18(8-6-17)33(30,31)25-13-11-24(12-14-25)15-20(27)23-19-9-10-22-26(19)16-3-1-2-4-16/h5-10,16H,1-4,11-15H2,(H,23,27)(H2,21,28,29)