N-[4-(tert-butylsulfamoyl)phenyl]-4-(4-chloranyl-2-methyl-phenoxy)butanamide

Systemtic Name: N-[4-(tert-butylsulfamoyl)phenyl]-4-(4-chloranyl-2-methyl-phenoxy)butanamide Openeye Name: N-[4-(tert-butylsulfamoyl)phenyl]-4-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: N-[4-(tert-butylsulfamoyl)phenyl]-4-(4-chloro-2-methylphenoxy)butanamide IUPAC Name: N-[4-(tert-butylsulfamoyl)phenyl]-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: N-[4-(tert-butylsulfamoyl)phenyl]-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C21H27ClN2O4S/c1-15-14-16(22)7-12-19(15)28-13-5-6-20(25)23-17-8-10-18(11-9-17)29(26,27)24-21(2,3)4/h7-12,14,24H,5-6,13H2,1-4H3,(H,23,25)