3-[4-(tert-butylsulfamoyl)phenyl]-N-(3-chloranyl-2-methyl-phenyl)propanamide

Systemtic Name: 3-[4-(tert-butylsulfamoyl)phenyl]-N-(3-chloranyl-2-methyl-phenyl)propanamide Openeye Name: 3-[4-(tert-butylsulfamoyl)phenyl]-N-(3-chloro-2-methyl-phenyl)propanamide CAS Name: 3-[4-(tert-butylsulfamoyl)phenyl]-N-(3-chloro-2-methylphenyl)propanamide IUPAC Name: 3-[4-(tert-butylsulfamoyl)phenyl]-N-(3-chloro-2-methylphenyl)propanamide Traditional Name: 3-[4-(tert-butylsulfamoyl)phenyl]-N-(3-chloro-2-methyl-phenyl)propionamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C20H25ClN2O3S/c1-14-17(21)6-5-7-18(14)22-19(24)13-10-15-8-11-16(12-9-15)27(25,26)23-20(2,3)4/h5-9,11-12,23H,10,13H2,1-4H3,(H,22,24)