N-[(4-methoxyphenyl)methyl]-N'-[2-phenyl-2-(phenylsulfonyl)ethyl]ethanediamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N'-[2-phenyl-2-(phenylsulfonyl)ethyl]ethanediamide Openeye Name: N'-[2-(benzenesulfonyl)-2-phenyl-ethyl]-N-[(4-methoxyphenyl)methyl]oxamide CAS Name: N'-[2-(benzenesulfonyl)-2-phenylethyl]-N-[(4-methoxyphenyl)methyl]oxamide IUPAC Name: N'-[2-(benzenesulfonyl)-2-phenylethyl]-N-[(4-methoxyphenyl)methyl]oxamide Traditional Name: N'-(2-besyl-2-phenyl-ethyl)-N-p-anisyl-oxamide Formula: C24H24N2O5S MolecularWeight: 452.52276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=O)NCC(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=O)NCC(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5S/c1-31-20-14-12-18(13-15-20)16-25-23(27)24(28)26-17-22(19-8-4-2-5-9-19)32(29,30)21-10-6-3-7-11-21/h2-15,22H,16-17H2,1H3,(H,25,27)(H,26,28)