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

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]benzamide Formula: C22H22FN3O3S2 MolecularWeight: 459.556783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22FN3O3S2/c1-14-20(15-9-11-17(23)12-10-15)24-22(30-14)25-21(27)16-5-4-8-19(13-16)31(28,29)26-18-6-2-3-7-18/h4-5,8-13,18,26H,2-3,6-7H2,1H3,(H,24,25,27)