N-[4,6-dimethyl-7-(methylsulfonylamino)-2,3-dihydro-1H-indol-5-yl]-2,2-dimethyl-undecanamide

Systemtic Name: N-[4,6-dimethyl-7-(methylsulfonylamino)-2,3-dihydro-1H-indol-5-yl]-2,2-dimethyl-undecanamide Openeye Name: N-[7-(methanesulfonamido)-4,6-dimethyl-indolin-5-yl]-2,2-dimethyl-undecanamide CAS Name: N-[7-(methanesulfonamido)-4,6-dimethyl-2,3-dihydro-1H-indol-5-yl]-2,2-dimethylundecanamide IUPAC Name: N-[7-(methanesulfonamido)-4,6-dimethyl-2,3-dihydro-1H-indol-5-yl]-2,2-dimethylundecanamide Traditional Name: N-[7-(methanesulfonamido)-4,6-dimethyl-indolin-5-yl]-2,2-dimethyl-undecanamide Formula: C24H41N3O3S MolecularWeight: 451.66564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(C)(C)C(=O)NC1=C(C(=C2C(=C1C)CCN2)NS(=O)(=O)C)C

Isomeric SMILES

CCCCCCCCCC(C)(C)C(=O)NC1=C(C(=C2C(=C1C)CCN2)NS(=O)(=O)C)C

InChI

InChI=1S/C24H41N3O3S/c1-7-8-9-10-11-12-13-15-24(4,5)23(28)26-20-17(2)19-14-16-25-22(19)21(18(20)3)27-31(6,29)30/h25,27H,7-16H2,1-6H3,(H,26,28)