4-[[2-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[5-(dimethylsulfamoyl)indolin-1-yl]-2-oxo-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[5-(dimethylsulfamoyl)indolin-1-yl]-2-keto-ethyl]-mesyl-amino]-N,N-dimethyl-benzamide Formula: C22H28N4O6S2 MolecularWeight: 508.61092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)N(CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C)S(=O)(=O)C

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)N(CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C)S(=O)(=O)C

InChI

InChI=1S/C22H28N4O6S2/c1-23(2)22(28)16-6-8-18(9-7-16)26(33(5,29)30)15-21(27)25-13-12-17-14-19(10-11-20(17)25)34(31,32)24(3)4/h6-11,14H,12-13,15H2,1-5H3