5-chloranyl-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-2-methoxy-benzamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

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