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

Systemtic Name: 4-[methoxy(methyl)sulfamoyl]-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[methoxy(methyl)sulfamoyl]-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]benzamide CAS Name: 4-[methoxy(methyl)sulfamoyl]-N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-[methoxy(methyl)sulfamoyl]-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[methoxy(methyl)sulfamoyl]-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]benzamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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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)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)S(=O)(=O)N(C)OC)C

InChI

InChI=1S/C22H25N3O4S2/c1-5-6-16-7-9-17(10-8-16)20-15(2)30-22(23-20)24-21(26)18-11-13-19(14-12-18)31(27,28)25(3)29-4/h7-14H,5-6H2,1-4H3,(H,23,24,26)