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

Systemtic Name: 4-chloranyl-N-cyclohexyl-3-[(4-fluorophenyl)-prop-2-enyl-sulfamoyl]-N-methyl-benzamide Openeye Name: 3-[allyl-(4-fluorophenyl)sulfamoyl]-4-chloro-N-cyclohexyl-N-methyl-benzamide CAS Name: 4-chloro-N-cyclohexyl-3-[(4-fluorophenyl)-prop-2-enylsulfamoyl]-N-methylbenzamide IUPAC Name: 4-chloro-N-cyclohexyl-3-[(4-fluorophenyl)-prop-2-enylsulfamoyl]-N-methylbenzamide Traditional Name: 3-[allyl-(4-fluorophenyl)sulfamoyl]-4-chloro-N-cyclohexyl-N-methyl-benzamide Formula: C23H26ClFN2O3S MolecularWeight: 464.980543

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)F

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H26ClFN2O3S/c1-3-15-27(20-12-10-18(25)11-13-20)31(29,30)22-16-17(9-14-21(22)24)23(28)26(2)19-7-5-4-6-8-19/h3,9-14,16,19H,1,4-8,15H2,2H3