N-(3-chlorophenyl)-4-fluoranyl-3-[(2-methylcyclohexyl)sulfamoyl]benzamide

Systemtic Name: N-(3-chlorophenyl)-4-fluoranyl-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Openeye Name: N-(3-chlorophenyl)-4-fluoro-3-[(2-methylcyclohexyl)sulfamoyl]benzamide CAS Name: N-(3-chlorophenyl)-4-fluoro-3-[(2-methylcyclohexyl)sulfamoyl]benzamide IUPAC Name: N-(3-chlorophenyl)-4-fluoro-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Traditional Name: N-(3-chlorophenyl)-4-fluoro-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Formula: C20H22ClFN2O3S MolecularWeight: 424.916683

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl)F

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl)F

InChI

InChI=1S/C20H22ClFN2O3S/c1-13-5-2-3-8-18(13)24-28(26,27)19-11-14(9-10-17(19)22)20(25)23-16-7-4-6-15(21)12-16/h4,6-7,9-13,18,24H,2-3,5,8H2,1H3,(H,23,25)