3-(2-chlorophenyl)-5-methyl-N-[[1-(methylsulfonylamino)cyclohexyl]methyl]-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-5-methyl-N-[[1-(methylsulfonylamino)cyclohexyl]methyl]-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-[[1-(methanesulfonamido)cyclohexyl]methyl]-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-[[1-(methanesulfonamido)cyclohexyl]methyl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-[[1-(methanesulfonamido)cyclohexyl]methyl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-[[1-(methanesulfonamido)cyclohexyl]methyl]-5-methyl-isoxazole-4-carboxamide Formula: C19H24ClN3O4S MolecularWeight: 425.92956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCC3(CCCCC3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCC3(CCCCC3)NS(=O)(=O)C

InChI

InChI=1S/C19H24ClN3O4S/c1-13-16(17(22-27-13)14-8-4-5-9-15(14)20)18(24)21-12-19(23-28(2,25)26)10-6-3-7-11-19/h4-5,8-9,23H,3,6-7,10-12H2,1-2H3,(H,21,24)