2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[(4-chlorobenzyl)-mesyl-amino]phenoxy]acetamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OCC(=O)NCC=C

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OCC(=O)NCC=C

InChI

InChI=1S/C19H21ClN2O4S/c1-3-12-21-19(23)14-26-18-10-8-17(9-11-18)22(27(2,24)25)13-15-4-6-16(20)7-5-15/h3-11H,1,12-14H2,2H3,(H,21,23)