2-[(3-ethoxyphenyl)-methylsulfonyl-amino]-N-(3-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-[(3-ethoxyphenyl)-methylsulfonyl-amino]-N-(3-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(3-allyloxyphenyl)-2-(3-ethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(3-ethoxy-N-methylsulfonylanilino)-N-(3-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(3-ethoxy-N-methylsulfonylanilino)-N-(3-prop-2-enoxyphenyl)acetamide Traditional Name: N-(3-allyloxyphenyl)-2-(3-ethoxy-N-mesyl-anilino)acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N(CC(=O)NC2=CC(=CC=C2)OCC=C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)N(CC(=O)NC2=CC(=CC=C2)OCC=C)S(=O)(=O)C

InChI

InChI=1S/C20H24N2O5S/c1-4-12-27-18-10-6-8-16(13-18)21-20(23)15-22(28(3,24)25)17-9-7-11-19(14-17)26-5-2/h4,6-11,13-14H,1,5,12,15H2,2-3H3,(H,21,23)