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

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(5-methyl-4-phenyl-thiazol-2-yl)benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(5-methyl-4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(5-methyl-4-phenyl-thiazol-2-yl)benzamide Formula: C23H27N3O5S2 MolecularWeight: 489.60758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CCOC)CCOC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CCOC)CCOC)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O5S2/c1-17-21(18-7-5-4-6-8-18)24-23(32-17)25-22(27)19-9-11-20(12-10-19)33(28,29)26(13-15-30-2)14-16-31-3/h4-12H,13-16H2,1-3H3,(H,24,25,27)