3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide Openeye Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N4O5S/c1-17-25-23(27-33-17)24(14-5-4-6-15-24)26-22(29)18-8-7-9-21(16-18)34(30,31)28(2)19-10-12-20(32-3)13-11-19/h7-13,16H,4-6,14-15H2,1-3H3,(H,26,29)