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

Systemtic Name: 4-methoxy-3-[methoxy(methyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-methoxy-3-[methoxy(methyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: 4-methoxy-3-[methoxy(methyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: 4-methoxy-3-[methoxy(methyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 4-methoxy-3-[methoxy(methyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide Formula: C21H23N3O6S2 MolecularWeight: 477.55382

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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)N(C)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O6S2/c1-13-19(14-6-9-16(28-3)10-7-14)22-21(31-13)23-20(25)15-8-11-17(29-4)18(12-15)32(26,27)24(2)30-5/h6-12H,1-5H3,(H,22,23,25)