4-chloranyl-3-[(4-fluorophenyl)-prop-2-enyl-sulfamoyl]-N-(4-oxidanylcyclohexyl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-fluorophenyl)-prop-2-enyl-sulfamoyl]-N-(4-oxidanylcyclohexyl)benzamide Openeye Name: 3-[allyl-(4-fluorophenyl)sulfamoyl]-4-chloro-N-(4-hydroxycyclohexyl)benzamide CAS Name: 4-chloro-3-[(4-fluorophenyl)-prop-2-enylsulfamoyl]-N-(4-hydroxycyclohexyl)benzamide IUPAC Name: 4-chloro-3-[(4-fluorophenyl)-prop-2-enylsulfamoyl]-N-(4-hydroxycyclohexyl)benzamide Traditional Name: 3-[allyl-(4-fluorophenyl)sulfamoyl]-4-chloro-N-(4-hydroxycyclohexyl)benzamide Formula: C22H24ClFN2O4S MolecularWeight: 466.953363

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=C(C=C1)F)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCC(CC3)O)Cl

Isomeric SMILES

C=CCN(C1=CC=C(C=C1)F)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCC(CC3)O)Cl

InChI

InChI=1S/C22H24ClFN2O4S/c1-2-13-26(18-8-4-16(24)5-9-18)31(29,30)21-14-15(3-12-20(21)23)22(28)25-17-6-10-19(27)11-7-17/h2-5,8-9,12,14,17,19,27H,1,6-7,10-11,13H2,(H,25,28)