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

Systemtic Name: 2-[(2,5-dimethylphenyl)-methylsulfonyl-amino]-N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-2-(2,5-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(2,5-dimethyl-N-methylsulfonylanilino)-N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2,5-dimethyl-N-methylsulfonylanilino)-N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]-2-(N-mesyl-2,5-dimethyl-anilino)acetamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5S/c1-6-11-30-20-10-9-18(13-21(20)29-4)14-23-24-22(26)15-25(31(5,27)28)19-12-16(2)7-8-17(19)3/h6-10,12-14H,1,11,15H2,2-5H3,(H,24,26)/b23-14+