N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(4-methylphenoxy)propanamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(4-methylphenoxy)propanamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(4-methylphenoxy)propanamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-(4-methylphenoxy)propanamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(4-methylphenoxy)propionamide Formula: C23H23FN2O5S MolecularWeight: 458.502523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H23FN2O5S/c1-15-4-9-19(10-5-15)31-16(2)23(27)25-18-8-13-22(30-3)21(14-18)26-32(28,29)20-11-6-17(24)7-12-20/h4-14,16,26H,1-3H3,(H,25,27)