N-[(E)-(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-[(2,4-dimethylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-[(2,4-dimethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(E)-(4-allyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-2-(2,4-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(E)-(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-(2,4-dimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(E)-(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-(2,4-dimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[(E)-(4-allyloxy-3-bromo-5-methoxy-benzylidene)amino]-2-(N-mesyl-2,4-dimethyl-anilino)acetamide Formula: C22H26BrN3O5S MolecularWeight: 524.42794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC=C)OC)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(CC(=O)N/N=C/C2=CC(=C(C(=C2)Br)OCC=C)OC)S(=O)(=O)C)C

InChI

InChI=1S/C22H26BrN3O5S/c1-6-9-31-22-18(23)11-17(12-20(22)30-4)13-24-25-21(27)14-26(32(5,28)29)19-8-7-15(2)10-16(19)3/h6-8,10-13H,1,9,14H2,2-5H3,(H,25,27)/b24-13+