N-[4-methyl-3-[[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-methyl-3-[[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-methyl-3-[[(2-morpholinothiazole-4-carbonyl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-methyl-3-[[[[2-(4-morpholinyl)-4-thiazolyl]-oxomethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-methyl-3-[[(2-morpholin-4-yl-1,3-thiazole-4-carbonyl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-methyl-3-[[(2-morpholinothiazole-4-carbonyl)amino]sulfamoyl]phenyl]acetamide Formula: C17H21N5O5S2 MolecularWeight: 439.50914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NNC(=O)C2=CSC(=N2)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NNC(=O)C2=CSC(=N2)N3CCOCC3

InChI

InChI=1S/C17H21N5O5S2/c1-11-3-4-13(18-12(2)23)9-15(11)29(25,26)21-20-16(24)14-10-28-17(19-14)22-5-7-27-8-6-22/h3-4,9-10,21H,5-8H2,1-2H3,(H,18,23)(H,20,24)