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

Systemtic Name: 2-azanyl-N-[3-[[3-fluoranyl-4-(5-methylfuran-2-yl)phenyl]sulfonylamino]-4-methoxy-phenyl]-2-methyl-propanamide Openeye Name: 2-amino-N-[3-[[3-fluoro-4-(5-methyl-2-furyl)phenyl]sulfonylamino]-4-methoxy-phenyl]-2-methyl-propanamide CAS Name: 2-amino-N-[3-[[3-fluoro-4-(5-methyl-2-furanyl)phenyl]sulfonylamino]-4-methoxyphenyl]-2-methylpropanamide IUPAC Name: 2-amino-N-[3-[[3-fluoro-4-(5-methylfuran-2-yl)phenyl]sulfonylamino]-4-methoxyphenyl]-2-methylpropanamide Traditional Name: 2-amino-N-[3-[[3-fluoro-4-(5-methyl-2-furyl)phenyl]sulfonylamino]-4-methoxy-phenyl]-2-methyl-propionamide Formula: C22H24FN3O5S MolecularWeight: 461.506463

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H24FN3O5S/c1-13-5-9-19(31-13)16-8-7-15(12-17(16)23)32(28,29)26-18-11-14(6-10-20(18)30-4)25-21(27)22(2,3)24/h5-12,26H,24H2,1-4H3,(H,25,27)