N-[(4-chlorophenyl)methyl]-N-methyl-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-(N-methylsulfonyl-4-phenoxy-anilino)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(N-mesyl-4-phenoxy-anilino)-N-methyl-acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H23ClN2O4S/c1-25(16-18-8-10-19(24)11-9-18)23(27)17-26(31(2,28)29)20-12-14-22(15-13-20)30-21-6-4-3-5-7-21/h3-15H,16-17H2,1-2H3