2-[4-[methyl(phenylsulfonyl)amino]phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[methyl(phenylsulfonyl)amino]phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-benzyl-acetamide CAS Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-benzylacetamide Traditional Name: N-benzyl-2-[4-[besyl(methyl)amino]phenoxy]acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-24(29(26,27)21-10-6-3-7-11-21)19-12-14-20(15-13-19)28-17-22(25)23-16-18-8-4-2-5-9-18/h2-15H,16-17H2,1H3,(H,23,25)