4-[cyclohexyl(ethyl)sulfamoyl]-N-(6-fluoranyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(6-fluoranyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide Formula: C22H24FN3O3S2 MolecularWeight: 461.572663

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C22H24FN3O3S2/c1-2-26(17-6-4-3-5-7-17)31(28,29)18-11-8-15(9-12-18)21(27)25-22-24-19-13-10-16(23)14-20(19)30-22/h8-14,17H,2-7H2,1H3,(H,24,25,27)