4-[(2-methoxyphenyl)sulfamoyl]-N-[3-(trifluoromethyl)cyclohexyl]benzamide

Systemtic Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[3-(trifluoromethyl)cyclohexyl]benzamide Openeye Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[3-(trifluoromethyl)cyclohexyl]benzamide CAS Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[3-(trifluoromethyl)cyclohexyl]benzamide IUPAC Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[3-(trifluoromethyl)cyclohexyl]benzamide Traditional Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[3-(trifluoromethyl)cyclohexyl]benzamide Formula: C21H23F3N2O4S MolecularWeight: 456.47853

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCCC(C3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCCC(C3)C(F)(F)F

InChI

InChI=1S/C21H23F3N2O4S/c1-30-19-8-3-2-7-18(19)26-31(28,29)17-11-9-14(10-12-17)20(27)25-16-6-4-5-15(13-16)21(22,23)24/h2-3,7-12,15-16,26H,4-6,13H2,1H3,(H,25,27)