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

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[4-(4-fluorophenyl)thiazol-2-yl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[4-(4-fluorophenyl)-2-thiazolyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[4-(4-fluorophenyl)thiazol-2-yl]-4-methoxy-benzamide Formula: C22H22FN3O4S2 MolecularWeight: 475.556183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C22H22FN3O4S2/c1-30-19-11-8-15(12-20(19)32(28,29)26-17-4-2-3-5-17)21(27)25-22-24-18(13-31-22)14-6-9-16(23)10-7-14/h6-13,17,26H,2-5H2,1H3,(H,24,25,27)