4-[2-methoxyethyl(methyl)sulfamoyl]-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-[2-methoxyethyl(methyl)sulfamoyl]-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-[2-methoxyethyl(methyl)sulfamoyl]-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[2-methoxyethyl(methyl)sulfamoyl]-N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-[2-methoxyethyl(methyl)sulfamoyl]-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-[2-methoxyethyl(methyl)sulfamoyl]-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)benzamide Formula: C23H28N4O6S2 MolecularWeight: 520.62162

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC

Isomeric SMILES

CN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC

InChI

InChI=1S/C23H28N4O6S2/c1-26(10-13-31-2)35(29,30)17-6-4-16(5-7-17)22(28)25-23-24-20-19(32-3)9-8-18(21(20)34-23)27-11-14-33-15-12-27/h4-9H,10-15H2,1-3H3,(H,24,25,28)