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

Systemtic Name: 4-methyl-N-[4-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide Openeye Name: 4-methyl-N-[4-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]thiazol-2-yl]piperazine-1-carboxamide CAS Name: 4-methyl-N-[4-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-2-thiazolyl]-1-piperazinecarboxamide IUPAC Name: 4-methyl-N-[4-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide Traditional Name: N-[4-[2-keto-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]thiazol-2-yl]-4-methyl-piperazine-1-carboxamide Formula: C19H26N6O4S2 MolecularWeight: 466.57754

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NC2=NC(=CS2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CN1CCN(CC1)C(=O)NC2=NC(=CS2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H26N6O4S2/c1-24-8-10-25(11-9-24)19(27)23-18-22-15(13-30-18)12-17(26)21-7-6-14-2-4-16(5-3-14)31(20,28)29/h2-5,13H,6-12H2,1H3,(H,21,26)(H2,20,28,29)(H,22,23,27)