N-[[2-(methylsulfonylamino)phenyl]methyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-[[2-(methylsulfonylamino)phenyl]methyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[[2-(methanesulfonamido)phenyl]methyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[[2-(methanesulfonamido)phenyl]methyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[[2-(methanesulfonamido)phenyl]methyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-[2-(methanesulfonamido)benzyl]-4-(4-propoxyphenyl)butyramide Formula: C21H26N2O5S MolecularWeight: 418.50654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC=CC=C2NS(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC=CC=C2NS(=O)(=O)C

InChI

InChI=1S/C21H26N2O5S/c1-3-14-28-18-10-8-16(9-11-18)20(24)12-13-21(25)22-15-17-6-4-5-7-19(17)23-29(2,26)27/h4-11,23H,3,12-15H2,1-2H3,(H,22,25)