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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[4-(cyclopentylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide Traditional Name: N-(3-chloro-4-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=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3)Cl

Isomeric SMILES

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

InChI

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