N-[(4-chlorophenyl)methyl]-2-[(5-fluoranyl-2-methoxy-phenyl)sulfonylamino]propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(5-fluoranyl-2-methoxy-phenyl)sulfonylamino]propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(5-fluoro-2-methoxy-phenyl)sulfonylamino]propanamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(5-fluoro-2-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(5-fluoro-2-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(4-chlorobenzyl)-2-[(5-fluoro-2-methoxy-phenyl)sulfonylamino]propionamide Formula: C17H18ClFN2O4S MolecularWeight: 400.852223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)Cl)NS(=O)(=O)C2=C(C=CC(=C2)F)OC

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)Cl)NS(=O)(=O)C2=C(C=CC(=C2)F)OC

InChI

InChI=1S/C17H18ClFN2O4S/c1-11(17(22)20-10-12-3-5-13(18)6-4-12)21-26(23,24)16-9-14(19)7-8-15(16)25-2/h3-9,11,21H,10H2,1-2H3,(H,20,22)