3-[cyclohexyl(methyl)sulfamoyl]-N-(4-fluorophenyl)benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(4-fluorophenyl)benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(4-fluorophenyl)benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(4-fluorophenyl)benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(4-fluorophenyl)benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(4-fluorophenyl)benzamide Formula: C20H23FN2O3S MolecularWeight: 390.471623

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C20H23FN2O3S/c1-23(18-7-3-2-4-8-18)27(25,26)19-9-5-6-15(14-19)20(24)22-17-12-10-16(21)11-13-17/h5-6,9-14,18H,2-4,7-8H2,1H3,(H,22,24)