2-[methylsulfonyl-(2,4,6-trimethylphenyl)amino]-N-(4-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-[methylsulfonyl-(2,4,6-trimethylphenyl)amino]-N-(4-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(4-allyloxyphenyl)-2-(2,4,6-trimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-prop-2-enoxyphenyl)-2-(2,4,6-trimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-prop-2-enoxyphenyl)-2-(2,4,6-trimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-allyloxyphenyl)-2-(N-mesyl-2,4,6-trimethyl-anilino)acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N(CC(=O)NC2=CC=C(C=C2)OCC=C)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N(CC(=O)NC2=CC=C(C=C2)OCC=C)S(=O)(=O)C)C

InChI

InChI=1S/C21H26N2O4S/c1-6-11-27-19-9-7-18(8-10-19)22-20(24)14-23(28(5,25)26)21-16(3)12-15(2)13-17(21)4/h6-10,12-13H,1,11,14H2,2-5H3,(H,22,24)