N-(2,5-dimethoxyphenyl)-2-[(3,4-dimethylphenyl)sulfonyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[(3,4-dimethylphenyl)sulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-(3,4-dimethylphenyl)sulfonyl-amino]-N-(2,5-dimethoxyphenyl)acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[(3,4-dimethylphenyl)sulfonyl-prop-2-enylamino]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[(3,4-dimethylphenyl)sulfonyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-(3,4-dimethylphenyl)sulfonyl-amino]-N-(2,5-dimethoxyphenyl)acetamide Formula: C21H26N2O5S MolecularWeight: 418.50654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S/c1-6-11-23(29(25,26)18-9-7-15(2)16(3)12-18)14-21(24)22-19-13-17(27-4)8-10-20(19)28-5/h6-10,12-13H,1,11,14H2,2-5H3,(H,22,24)