N-[3-(tert-butylsulfamoyl)phenyl]-4-(4-methylphenoxy)butanamide

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-4-(4-methylphenoxy)butyramide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4S/c1-16-10-12-18(13-11-16)27-14-6-9-20(24)22-17-7-5-8-19(15-17)28(25,26)23-21(2,3)4/h5,7-8,10-13,15,23H,6,9,14H2,1-4H3,(H,22,24)