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

Systemtic Name: 4-chloranyl-N-[5-(cyclohexylsulfamoyl)-2-methoxy-phenyl]benzamide Openeye Name: 4-chloro-N-[5-(cyclohexylsulfamoyl)-2-methoxy-phenyl]benzamide CAS Name: 4-chloro-N-[5-(cyclohexylsulfamoyl)-2-methoxyphenyl]benzamide IUPAC Name: 4-chloro-N-[5-(cyclohexylsulfamoyl)-2-methoxyphenyl]benzamide Traditional Name: 4-chloro-N-[5-(cyclohexylsulfamoyl)-2-methoxy-phenyl]benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-27-19-12-11-17(28(25,26)23-16-5-3-2-4-6-16)13-18(19)22-20(24)14-7-9-15(21)10-8-14/h7-13,16,23H,2-6H2,1H3,(H,22,24)