4-methyl-N-[4-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide

Systemtic Name: 4-methyl-N-[4-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide Openeye Name: 4-methyl-N-[4-[2-oxo-2-(4-sulfamoylanilino)ethyl]thiazol-2-yl]piperazine-1-carboxamide CAS Name: 4-methyl-N-[4-[2-oxo-2-(4-sulfamoylanilino)ethyl]-2-thiazolyl]-1-piperazinecarboxamide IUPAC Name: 4-methyl-N-[4-[2-oxo-2-(4-sulfamoylanilino)ethyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide Traditional Name: N-[4-[2-keto-2-(4-sulfamoylanilino)ethyl]thiazol-2-yl]-4-methyl-piperazine-1-carboxamide Formula: C17H22N6O4S2 MolecularWeight: 438.52438

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CN1CCN(CC1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H22N6O4S2/c1-22-6-8-23(9-7-22)17(25)21-16-20-13(11-28-16)10-15(24)19-12-2-4-14(5-3-12)29(18,26)27/h2-5,11H,6-10H2,1H3,(H,19,24)(H2,18,26,27)(H,20,21,25)