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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)F)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CCN(CC1=CC(=CC=C1)F)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

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