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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)F)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)F)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C23H29FN2O4S/c1-25(16-17-30-21-12-10-19(24)11-13-21)23(27)18-8-14-22(15-9-18)31(28,29)26(2)20-6-4-3-5-7-20/h8-15,20H,3-7,16-17H2,1-2H3