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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-methylsulfonyl-amino]-N-[(E)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(3-chloro-4-methyl-N-methylsulfonyl-anilino)-N-[(E)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(3-chloro-4-methyl-N-methylsulfonylanilino)-N-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-chloro-4-methyl-N-methylsulfonylanilino)-N-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3-chloro-N-mesyl-4-methyl-anilino)-N-[(E)-(3-ethoxy-4-propoxy-benzylidene)amino]acetamide Formula: C22H28ClN3O5S MolecularWeight: 481.99282

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)CN(C2=CC(=C(C=C2)C)Cl)S(=O)(=O)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)CN(C2=CC(=C(C=C2)C)Cl)S(=O)(=O)C)OCC

InChI

InChI=1S/C22H28ClN3O5S/c1-5-11-31-20-10-8-17(12-21(20)30-6-2)14-24-25-22(27)15-26(32(4,28)29)18-9-7-16(3)19(23)13-18/h7-10,12-14H,5-6,11,15H2,1-4H3,(H,25,27)/b24-14+