N-(5-chloranyl-2-methoxy-phenyl)-3-[4-(cyclohexylsulfamoyl)phenyl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[4-(cyclohexylsulfamoyl)phenyl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[4-(cyclohexylsulfamoyl)phenyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[4-(cyclohexylsulfamoyl)phenyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[4-(cyclohexylsulfamoyl)phenyl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[4-(cyclohexylsulfamoyl)phenyl]propionamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C22H27ClN2O4S/c1-29-21-13-10-17(23)15-20(21)24-22(26)14-9-16-7-11-19(12-8-16)30(27,28)25-18-5-3-2-4-6-18/h7-8,10-13,15,18,25H,2-6,9,14H2,1H3,(H,24,26)