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

Systemtic Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[4-(morpholinomethyl)thiazol-2-yl]benzamide CAS Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[4-(4-morpholinylmethyl)-2-thiazolyl]benzamide IUPAC Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[4-(morpholinomethyl)thiazol-2-yl]benzamide Formula: C22H24N4O5S2 MolecularWeight: 488.57976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)CN4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)CN4CCOCC4

InChI

InChI=1S/C22H24N4O5S2/c1-30-20-5-3-2-4-19(20)25-33(28,29)18-8-6-16(7-9-18)21(27)24-22-23-17(15-32-22)14-26-10-12-31-13-11-26/h2-9,15,25H,10-14H2,1H3,(H,23,24,27)