3-[(3-ethanoylphenyl)sulfonylamino]-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide

Systemtic Name: 3-[(3-ethanoylphenyl)sulfonylamino]-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide Openeye Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide CAS Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[2-(phenoxymethyl)benzyl]propionamide Formula: C25H26N2O5S MolecularWeight: 466.54934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O5S/c1-19(28)20-10-7-13-24(16-20)33(30,31)27-15-14-25(29)26-17-21-8-5-6-9-22(21)18-32-23-11-3-2-4-12-23/h2-13,16,27H,14-15,17-18H2,1H3,(H,26,29)