2-[4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenoxy]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: 2-[4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenoxy]-N-allyl-acetamide CAS Name: 2-[4-[(4-acetamidophenyl)sulfonyl-methylamino]phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[(4-acetamidophenyl)sulfonyl-methylamino]phenoxy]-N-prop-2-enylacetamide Traditional Name: 2-[4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenoxy]-N-allyl-acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NCC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NCC=C

InChI

InChI=1S/C20H23N3O5S/c1-4-13-21-20(25)14-28-18-9-7-17(8-10-18)23(3)29(26,27)19-11-5-16(6-12-19)22-15(2)24/h4-12H,1,13-14H2,2-3H3,(H,21,25)(H,22,24)