N-[(4-sulfamoylphenyl)methyl]-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(4-sulfamoylphenyl)methyl]-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamide Openeye Name: N-[(4-sulfamoylphenyl)methyl]-2-(4-thiazol-2-ylpiperazin-1-yl)acetamide CAS Name: N-[(4-sulfamoylphenyl)methyl]-2-[4-(2-thiazolyl)-1-piperazinyl]acetamide IUPAC Name: N-[(4-sulfamoylphenyl)methyl]-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]acetamide Traditional Name: N-(4-sulfamoylbenzyl)-2-(4-thiazol-2-ylpiperazino)acetamide Formula: C16H21N5O3S2 MolecularWeight: 395.49964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)C3=NC=CS3

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)C3=NC=CS3

InChI

InChI=1S/C16H21N5O3S2/c17-26(23,24)14-3-1-13(2-4-14)11-19-15(22)12-20-6-8-21(9-7-20)16-18-5-10-25-16/h1-5,10H,6-9,11-12H2,(H,19,22)(H2,17,23,24)