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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[4-(cyclopentylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H23ClN2O4S/c1-14-12-15(21)6-11-19(14)22-20(24)13-27-17-7-9-18(10-8-17)28(25,26)23-16-4-2-3-5-16/h6-12,16,23H,2-5,13H2,1H3,(H,22,24)