N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)Cl

InChI

InChI=1S/C21H25ClN2O5S/c1-28-20-12-7-16(13-19(20)22)23-21(25)14-29-17-8-10-18(11-9-17)30(26,27)24-15-5-3-2-4-6-15/h7-13,15,24H,2-6,14H2,1H3,(H,23,25)