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

Systemtic Name: 2,2-dimethyl-N-[1,4,6-trimethyl-7-(methylsulfonylamino)-2,3-dihydroindol-5-yl]undecanamide Openeye Name: N-[7-(methanesulfonamido)-1,4,6-trimethyl-indolin-5-yl]-2,2-dimethyl-undecanamide CAS Name: N-[7-(methanesulfonamido)-1,4,6-trimethyl-2,3-dihydroindol-5-yl]-2,2-dimethylundecanamide IUPAC Name: N-[7-(methanesulfonamido)-1,4,6-trimethyl-2,3-dihydroindol-5-yl]-2,2-dimethylundecanamide Traditional Name: N-[7-(methanesulfonamido)-1,4,6-trimethyl-indolin-5-yl]-2,2-dimethyl-undecanamide Formula: C25H43N3O3S MolecularWeight: 465.69222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H43N3O3S/c1-8-9-10-11-12-13-14-16-25(4,5)24(29)26-21-18(2)20-15-17-28(6)23(20)22(19(21)3)27-32(7,30)31/h27H,8-17H2,1-7H3,(H,26,29)