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

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide Formula: C23H27N3O6S2 MolecularWeight: 505.60698

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O6S2/c1-30-14-12-26(13-15-31-2)34(28,29)20-10-6-18(7-11-20)22(27)25-23-24-21(16-33-23)17-4-8-19(32-3)9-5-17/h4-11,16H,12-15H2,1-3H3,(H,24,25,27)