N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5-(cyclohexylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5-(cyclohexylsulfamoyl)-2-methyl-benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-5-(cyclohexylsulfamoyl)-2-methyl-benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-5-(cyclohexylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-5-(cyclohexylsulfamoyl)-2-methylbenzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-5-(cyclohexylsulfamoyl)-2-methyl-benzamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)NC3=C(C=C(C(=C3)C)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)NC3=C(C=C(C(=C3)C)Cl)OC

InChI

InChI=1S/C22H27ClN2O4S/c1-14-9-10-17(30(27,28)25-16-7-5-4-6-8-16)12-18(14)22(26)24-20-11-15(2)19(23)13-21(20)29-3/h9-13,16,25H,4-8H2,1-3H3,(H,24,26)