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

Systemtic Name: 2-[2-ethyl-4-[2-(methylsulfonylamino)-2-oxidanylidene-ethoxy]-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1-benzyl-2-ethyl-4-[2-(methanesulfonamido)-2-oxo-ethoxy]indol-3-yl]-2-oxo-acetamide CAS Name: 2-[2-ethyl-4-[2-(methanesulfonamido)-2-oxoethoxy]-1-(phenylmethyl)-3-indolyl]-2-oxoacetamide IUPAC Name: 2-[1-benzyl-2-ethyl-4-[2-(methanesulfonamido)-2-oxoethoxy]indol-3-yl]-2-oxoacetamide Traditional Name: 2-[1-benzyl-2-ethyl-4-[2-keto-2-(methanesulfonamido)ethoxy]indol-3-yl]-2-keto-acetamide Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O6S/c1-3-15-20(21(27)22(23)28)19-16(25(15)12-14-8-5-4-6-9-14)10-7-11-17(19)31-13-18(26)24-32(2,29)30/h4-11H,3,12-13H2,1-2H3,(H2,23,28)(H,24,26)