N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(4-fluoranylphenoxy)propanamide

Systemtic Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(4-fluoranylphenoxy)propanamide Openeye Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(4-fluorophenoxy)propanamide CAS Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(4-fluorophenoxy)propanamide IUPAC Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(4-fluorophenoxy)propanamide Traditional Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(4-fluorophenoxy)propionamide Formula: C22H27FN2O4S MolecularWeight: 434.524183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2CCCCC2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2CCCCC2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C22H27FN2O4S/c1-16(29-20-12-8-17(23)9-13-20)22(26)24-18-10-14-21(15-11-18)30(27,28)25(2)19-6-4-3-5-7-19/h8-16,19H,3-7H2,1-2H3,(H,24,26)