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

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(4,5-dimethylthiazol-2-yl)benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(4,5-dimethyl-2-thiazolyl)benzamide IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(4,5-dimethylthiazol-2-yl)benzamide Formula: C18H25N3O5S2 MolecularWeight: 427.5382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CCOC)CCOC)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CCOC)CCOC)C

InChI

InChI=1S/C18H25N3O5S2/c1-13-14(2)27-18(19-13)20-17(22)15-5-7-16(8-6-15)28(23,24)21(9-11-25-3)10-12-26-4/h5-8H,9-12H2,1-4H3,(H,19,20,22)