N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C21H21N3O5S2 MolecularWeight: 459.53854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C21H21N3O5S2/c1-13-19(14(2)25)30-21(22-13)23-20(26)15-6-5-7-18(12-15)31(27,28)24(3)16-8-10-17(29-4)11-9-16/h5-12H,1-4H3,(H,22,23,26)