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

Systemtic Name: 2-azanyl-N-[3-[[3-fluoranyl-4-(5-methylfuran-2-yl)phenyl]sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: 2-amino-N-[3-[[3-fluoro-4-(5-methyl-2-furyl)phenyl]sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: 2-amino-N-[3-[[3-fluoro-4-(5-methyl-2-furanyl)phenyl]sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: 2-amino-N-[3-[[3-fluoro-4-(5-methylfuran-2-yl)phenyl]sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: 2-amino-N-[3-[[3-fluoro-4-(5-methyl-2-furyl)phenyl]sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C20H20FN3O5S MolecularWeight: 433.453303

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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)CN)OC)F

Isomeric SMILES

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

InChI

InChI=1S/C20H20FN3O5S/c1-12-3-7-18(29-12)15-6-5-14(10-16(15)21)30(26,27)24-17-9-13(23-20(25)11-22)4-8-19(17)28-2/h3-10,24H,11,22H2,1-2H3,(H,23,25)