N,N-bis(phenylmethyl)-2-[phenyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N,N-bis(phenylmethyl)-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N,N-dibenzyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N,N-bis(phenylmethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N,N-dibenzylacetamide Traditional Name: N,N-dibenzyl-2-(N-besylanilino)acetamide Formula: C28H26N2O3S MolecularWeight: 470.58264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O3S/c31-28(29(21-24-13-5-1-6-14-24)22-25-15-7-2-8-16-25)23-30(26-17-9-3-10-18-26)34(32,33)27-19-11-4-12-20-27/h1-20H,21-23H2