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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4)F

InChI

InChI=1S/C22H22FN3O4S2/c1-30-20-10-9-14(12-18(20)23)19-13-31-22(24-19)25-21(27)15-5-4-8-17(11-15)32(28,29)26-16-6-2-3-7-16/h4-5,8-13,16,26H,2-3,6-7H2,1H3,(H,24,25,27)