4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(2-fluoranylphenoxy)ethyl]-N-methyl-benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(2-fluoranylphenoxy)ethyl]-N-methyl-benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(2-fluorophenoxy)ethyl]-N-methyl-benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(2-fluorophenoxy)ethyl]-N-methylbenzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(2-fluorophenoxy)ethyl]-N-methylbenzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(2-fluorophenoxy)ethyl]-N-methyl-benzamide Formula: C23H29FN2O4S MolecularWeight: 448.550763

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1F)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CN(CCOC1=CC=CC=C1F)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C23H29FN2O4S/c1-25(16-17-30-22-11-7-6-10-21(22)24)23(27)18-12-14-20(15-13-18)31(28,29)26(2)19-8-4-3-5-9-19/h6-7,10-15,19H,3-5,8-9,16-17H2,1-2H3