2-[methylsulfonyl-(4-propoxyphenyl)amino]-N-(4-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-[methylsulfonyl-(4-propoxyphenyl)amino]-N-(4-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(4-allyloxyphenyl)-2-(N-methylsulfonyl-4-propoxy-anilino)acetamide CAS Name: 2-(N-methylsulfonyl-4-propoxyanilino)-N-(4-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(N-methylsulfonyl-4-propoxyanilino)-N-(4-prop-2-enoxyphenyl)acetamide Traditional Name: N-(4-allyloxyphenyl)-2-(N-mesyl-4-propoxy-anilino)acetamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)OCC=C)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)OCC=C)S(=O)(=O)C

InChI

InChI=1S/C21H26N2O5S/c1-4-14-27-19-10-6-17(7-11-19)22-21(24)16-23(29(3,25)26)18-8-12-20(13-9-18)28-15-5-2/h4,6-13H,1,5,14-16H2,2-3H3,(H,22,24)