2-azanyl-N-[3-[[3-fluoranyl-4-(5-methylfuran-2-yl)phenyl]sulfonylamino]-4-methoxy-phenyl]-N,2-dimethyl-propanamide

Systemtic Name: 2-azanyl-N-[3-[[3-fluoranyl-4-(5-methylfuran-2-yl)phenyl]sulfonylamino]-4-methoxy-phenyl]-N,2-dimethyl-propanamide Openeye Name: 2-amino-N-[3-[[3-fluoro-4-(5-methyl-2-furyl)phenyl]sulfonylamino]-4-methoxy-phenyl]-N,2-dimethyl-propanamide CAS Name: 2-amino-N-[3-[[3-fluoro-4-(5-methyl-2-furanyl)phenyl]sulfonylamino]-4-methoxyphenyl]-N,2-dimethylpropanamide IUPAC Name: 2-amino-N-[3-[[3-fluoro-4-(5-methylfuran-2-yl)phenyl]sulfonylamino]-4-methoxyphenyl]-N,2-dimethylpropanamide Traditional Name: 2-amino-N-[3-[[3-fluoro-4-(5-methyl-2-furyl)phenyl]sulfonylamino]-4-methoxy-phenyl]-N,2-dimethyl-propionamide Formula: C23H26FN3O5S MolecularWeight: 475.533043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=C(C=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)N(C)C(=O)C(C)(C)N)OC)F

Isomeric SMILES

CC1=CC=C(O1)C2=C(C=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)N(C)C(=O)C(C)(C)N)OC)F

InChI

InChI=1S/C23H26FN3O5S/c1-14-6-10-20(32-14)17-9-8-16(13-18(17)24)33(29,30)26-19-12-15(7-11-21(19)31-5)27(4)22(28)23(2,3)25/h6-13,26H,25H2,1-5H3