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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)Cl

InChI

InChI=1S/C21H25ClN2O4S/c1-15-7-8-17(13-20(15)22)23-21(25)14-28-18-9-11-19(12-10-18)29(26,27)24-16-5-3-2-4-6-16/h7-13,16,24H,2-6,14H2,1H3,(H,23,25)