4-[(4-methylphenyl)sulfamoyl]-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfamoyl]-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(morpholinomethyl)thiazol-2-yl]-4-(p-tolylsulfamoyl)benzamide CAS Name: 4-[(4-methylphenyl)sulfamoyl]-N-[4-(4-morpholinylmethyl)-2-thiazolyl]benzamide IUPAC Name: 4-[(4-methylphenyl)sulfamoyl]-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(morpholinomethyl)thiazol-2-yl]-4-(p-tolylsulfamoyl)benzamide Formula: C22H24N4O4S2 MolecularWeight: 472.58036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)CN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)CN4CCOCC4

InChI

InChI=1S/C22H24N4O4S2/c1-16-2-6-18(7-3-16)25-32(28,29)20-8-4-17(5-9-20)21(27)24-22-23-19(15-31-22)14-26-10-12-30-13-11-26/h2-9,15,25H,10-14H2,1H3,(H,23,24,27)