2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[(E)-(4-propoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[(E)-(4-propoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-[(E)-(4-propoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[(E)-(4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[(E)-(4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-[(E)-(4-propoxybenzylidene)amino]acetamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O5S/c1-4-14-29-20-10-6-17(7-11-20)15-22-23-21(25)16-24(30(3,26)27)18-8-12-19(13-9-18)28-5-2/h6-13,15H,4-5,14,16H2,1-3H3,(H,23,25)/b22-15+