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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-N'-[2-phenyl-2-(phenylsulfonyl)ethyl]ethanediamide Openeye Name: N'-[2-(benzenesulfonyl)-2-phenyl-ethyl]-N-[2-(4-methoxyphenyl)ethyl]oxamide CAS Name: N'-[2-(benzenesulfonyl)-2-phenylethyl]-N-[2-(4-methoxyphenyl)ethyl]oxamide IUPAC Name: N'-[2-(benzenesulfonyl)-2-phenylethyl]-N-[2-(4-methoxyphenyl)ethyl]oxamide Traditional Name: N'-(2-besyl-2-phenyl-ethyl)-N-[2-(4-methoxyphenyl)ethyl]oxamide Formula: C25H26N2O5S MolecularWeight: 466.54934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O5S/c1-32-21-14-12-19(13-15-21)16-17-26-24(28)25(29)27-18-23(20-8-4-2-5-9-20)33(30,31)22-10-6-3-7-11-22/h2-15,23H,16-18H2,1H3,(H,26,28)(H,27,29)