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

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-4-methoxy-benzamide Formula: C23H24FN3O4S2 MolecularWeight: 489.582763

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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)NC3CCCC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H24FN3O4S2/c1-14-21(15-7-10-17(24)11-8-15)25-23(32-14)26-22(28)16-9-12-19(31-2)20(13-16)33(29,30)27-18-5-3-4-6-18/h7-13,18,27H,3-6H2,1-2H3,(H,25,26,28)