3-(tert-butylsulfamoyl)-4-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-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)OC)S(=O)(=O)NC(C)(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O5S2/c1-14-20(15-7-10-17(30-5)11-8-15)24-22(32-14)25-21(27)16-9-12-18(31-6)19(13-16)33(28,29)26-23(2,3)4/h7-13,26H,1-6H3,(H,24,25,27)