N-[(3-methoxyphenyl)methyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-m-anisyl-2-[methyl(tosyl)amino]acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H22N2O4S/c1-14-7-9-17(10-8-14)25(22,23)20(2)13-18(21)19-12-15-5-4-6-16(11-15)24-3/h4-11H,12-13H2,1-3H3,(H,19,21)