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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[benzyl-(3,4-dimethoxyphenyl)sulfonyl-amino]acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-prop-2-enylacetamide IUPAC Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonylamino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[benzyl-(3,4-dimethoxyphenyl)sulfonyl-amino]acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NCC=C)OC

InChI

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