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

Systemtic Name: 2-[2-methyl-4-[2-(methylsulfonylamino)-2-oxidanylidene-ethoxy]-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1-benzyl-4-[2-(methanesulfonamido)-2-oxo-ethoxy]-2-methyl-indol-3-yl]-2-oxo-acetamide CAS Name: 2-[4-[2-(methanesulfonamido)-2-oxoethoxy]-2-methyl-1-(phenylmethyl)-3-indolyl]-2-oxoacetamide IUPAC Name: 2-[1-benzyl-4-[2-(methanesulfonamido)-2-oxoethoxy]-2-methylindol-3-yl]-2-oxoacetamide Traditional Name: 2-[1-benzyl-4-[2-keto-2-(methanesulfonamido)ethoxy]-2-methyl-indol-3-yl]-2-keto-acetamide Formula: C21H21N3O6S MolecularWeight: 443.47294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)NS(=O)(=O)C)C(=O)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)NS(=O)(=O)C)C(=O)C(=O)N

InChI

InChI=1S/C21H21N3O6S/c1-13-18(20(26)21(22)27)19-15(24(13)11-14-7-4-3-5-8-14)9-6-10-16(19)30-12-17(25)23-31(2,28)29/h3-10H,11-12H2,1-2H3,(H2,22,27)(H,23,25)