N-[(E)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(E)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(E)-(4-bromo-5-methyl-2-furyl)methyleneamino]-2-(4-ethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(E)-(4-bromo-5-methyl-2-furanyl)methylideneamino]-2-(4-ethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(E)-(4-bromo-5-methylfuran-2-yl)methylideneamino]-2-(4-ethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[(E)-(4-bromo-5-methyl-2-furyl)methyleneamino]-2-(4-ethoxy-N-mesyl-anilino)acetamide Formula: C17H20BrN3O5S MolecularWeight: 458.3268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NN=CC2=CC(=C(O2)C)Br)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N/N=C/C2=CC(=C(O2)C)Br)S(=O)(=O)C

InChI

InChI=1S/C17H20BrN3O5S/c1-4-25-14-7-5-13(6-8-14)21(27(3,23)24)11-17(22)20-19-10-15-9-16(18)12(2)26-15/h5-10H,4,11H2,1-3H3,(H,20,22)/b19-10+