2-[2-ethyl-4-[2-[(2-methylphenyl)sulfonylamino]-2-oxidanylidene-ethoxy]-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-ethyl-4-[2-[(2-methylphenyl)sulfonylamino]-2-oxidanylidene-ethoxy]-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1-benzyl-2-ethyl-4-[2-(o-tolylsulfonylamino)-2-oxo-ethoxy]indol-3-yl]-2-oxo-acetamide CAS Name: 2-[2-ethyl-4-[2-[(2-methylphenyl)sulfonylamino]-2-oxoethoxy]-1-(phenylmethyl)-3-indolyl]-2-oxoacetamide IUPAC Name: 2-[1-benzyl-2-ethyl-4-[2-[(2-methylphenyl)sulfonylamino]-2-oxoethoxy]indol-3-yl]-2-oxoacetamide Traditional Name: 2-[1-benzyl-2-ethyl-4-[2-keto-2-(o-tolylsulfonylamino)ethoxy]indol-3-yl]-2-keto-acetamide Formula: C28H27N3O6S MolecularWeight: 533.59548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)NS(=O)(=O)C4=CC=CC=C4C)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)NS(=O)(=O)C4=CC=CC=C4C)C(=O)C(=O)N

InChI

InChI=1S/C28H27N3O6S/c1-3-20-26(27(33)28(29)34)25-21(31(20)16-19-11-5-4-6-12-19)13-9-14-22(25)37-17-24(32)30-38(35,36)23-15-8-7-10-18(23)2/h4-15H,3,16-17H2,1-2H3,(H2,29,34)(H,30,32)