N-[1-ethanoyl-4,6-dimethyl-7-(methylsulfonylamino)-2,3-dihydroindol-5-yl]-2,2-dimethyl-undecanamide

Systemtic Name: N-[1-ethanoyl-4,6-dimethyl-7-(methylsulfonylamino)-2,3-dihydroindol-5-yl]-2,2-dimethyl-undecanamide Openeye Name: N-[1-acetyl-7-(methanesulfonamido)-4,6-dimethyl-indolin-5-yl]-2,2-dimethyl-undecanamide CAS Name: N-[1-acetyl-7-(methanesulfonamido)-4,6-dimethyl-2,3-dihydroindol-5-yl]-2,2-dimethylundecanamide IUPAC Name: N-[1-acetyl-7-(methanesulfonamido)-4,6-dimethyl-2,3-dihydroindol-5-yl]-2,2-dimethylundecanamide Traditional Name: N-[1-acetyl-7-(methanesulfonamido)-4,6-dimethyl-indolin-5-yl]-2,2-dimethyl-undecanamide Formula: C26H43N3O4S MolecularWeight: 493.70232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(C)(C)C(=O)NC1=C(C(=C2C(=C1C)CCN2C(=O)C)NS(=O)(=O)C)C

Isomeric SMILES

CCCCCCCCCC(C)(C)C(=O)NC1=C(C(=C2C(=C1C)CCN2C(=O)C)NS(=O)(=O)C)C

InChI

InChI=1S/C26H43N3O4S/c1-8-9-10-11-12-13-14-16-26(5,6)25(31)27-22-18(2)21-15-17-29(20(4)30)24(21)23(19(22)3)28-34(7,32)33/h28H,8-17H2,1-7H3,(H,27,31)