3-[cyclohexyl(methyl)sulfamoyl]-N-ethyl-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-ethyl-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-ethyl-N-[(3-fluoro-4-methoxy-phenyl)methyl]benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-ethyl-N-[(3-fluoro-4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-ethyl-N-[(3-fluoro-4-methoxyphenyl)methyl]benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-ethyl-N-(3-fluoro-4-methoxy-benzyl)benzamide Formula: C24H31FN2O4S MolecularWeight: 462.577343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31FN2O4S/c1-4-27(17-18-13-14-23(31-3)22(25)15-18)24(28)19-9-8-12-21(16-19)32(29,30)26(2)20-10-6-5-7-11-20/h8-9,12-16,20H,4-7,10-11,17H2,1-3H3