3-[cyclohexyl(methyl)sulfamoyl]-N-[1-(4-fluorophenyl)ethyl]-N-methyl-benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[1-(4-fluorophenyl)ethyl]-N-methyl-benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[1-(4-fluorophenyl)ethyl]-N-methyl-benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[1-(4-fluorophenyl)ethyl]-N-methylbenzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[1-(4-fluorophenyl)ethyl]-N-methylbenzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[1-(4-fluorophenyl)ethyl]-N-methyl-benzamide Formula: C23H29FN2O3S MolecularWeight: 432.551363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29FN2O3S/c1-17(18-12-14-20(24)15-13-18)25(2)23(27)19-8-7-11-22(16-19)30(28,29)26(3)21-9-5-4-6-10-21/h7-8,11-17,21H,4-6,9-10H2,1-3H3