2-[4-[ethyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[ethyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-[4-[ethyl(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: 2-[4-[ethyl-(4-methylphenyl)sulfonylamino]phenoxy]-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-[4-[ethyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N,N-dibenzyl-2-[4-[ethyl(tosyl)amino]phenoxy]acetamide Formula: C31H32N2O4S MolecularWeight: 528.66178

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C31H32N2O4S/c1-3-33(38(35,36)30-20-14-25(2)15-21-30)28-16-18-29(19-17-28)37-24-31(34)32(22-26-10-6-4-7-11-26)23-27-12-8-5-9-13-27/h4-21H,3,22-24H2,1-2H3