2-[(3-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-allyloxy-3-ethoxy-phenyl)methyleneamino]-2-(3-chloro-2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(3-chloro-2-methyl-N-methylsulfonylanilino)-N-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-chloro-2-methyl-N-methylsulfonylanilino)-N-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-allyloxy-3-ethoxy-benzylidene)amino]-2-(3-chloro-N-mesyl-2-methyl-anilino)acetamide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CN(C2=C(C(=CC=C2)Cl)C)S(=O)(=O)C)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CN(C2=C(C(=CC=C2)Cl)C)S(=O)(=O)C)OCC=C

InChI

InChI=1S/C22H26ClN3O5S/c1-5-12-31-20-11-10-17(13-21(20)30-6-2)14-24-25-22(27)15-26(32(4,28)29)19-9-7-8-18(23)16(19)3/h5,7-11,13-14H,1,6,12,15H2,2-4H3,(H,25,27)/b24-14+