N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-morpholin-4-yl-5-sulfamoyl-benzamide

Systemtic Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-morpholin-4-yl-5-sulfamoyl-benzamide Openeye Name: N-[4-(2-methylthiazol-4-yl)phenyl]-2-morpholino-5-sulfamoyl-benzamide CAS Name: N-[4-(2-methyl-4-thiazolyl)phenyl]-2-(4-morpholinyl)-5-sulfamoylbenzamide IUPAC Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-morpholin-4-yl-5-sulfamoylbenzamide Traditional Name: N-[4-(2-methylthiazol-4-yl)phenyl]-2-morpholino-5-sulfamoyl-benzamide Formula: C21H22N4O4S2 MolecularWeight: 458.55378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)N4CCOCC4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)N4CCOCC4

InChI

InChI=1S/C21H22N4O4S2/c1-14-23-19(13-30-14)15-2-4-16(5-3-15)24-21(26)18-12-17(31(22,27)28)6-7-20(18)25-8-10-29-11-9-25/h2-7,12-13H,8-11H2,1H3,(H,24,26)(H2,22,27,28)