2-[methylsulfonyl-(4-propoxyphenyl)amino]-N-(3-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-[methylsulfonyl-(4-propoxyphenyl)amino]-N-(3-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(3-allyloxyphenyl)-2-(N-methylsulfonyl-4-propoxy-anilino)acetamide CAS Name: 2-(N-methylsulfonyl-4-propoxyanilino)-N-(3-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(N-methylsulfonyl-4-propoxyanilino)-N-(3-prop-2-enoxyphenyl)acetamide Traditional Name: N-(3-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(=CC=C2)OCC=C)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S/c1-4-13-27-19-11-9-18(10-12-19)23(29(3,25)26)16-21(24)22-17-7-6-8-20(15-17)28-14-5-2/h5-12,15H,2,4,13-14,16H2,1,3H3,(H,22,24)