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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)OC)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)OC)C

InChI

InChI=1S/C23H27N3O5S2/c1-6-7-16-8-10-17(11-9-16)21-15(2)32-23(24-21)25-22(27)18-12-13-19(30-4)20(14-18)33(28,29)26(3)31-5/h8-14H,6-7H2,1-5H3,(H,24,25,27)