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

Systemtic Name: N-(4,6-dimethyl-2,3-dihydro-1H-indol-5-yl)-2,2-dimethyl-7-(propylsulfonylamino)undecanamide Openeye Name: N-(4,6-dimethylindolin-5-yl)-2,2-dimethyl-7-(propylsulfonylamino)undecanamide CAS Name: N-(4,6-dimethyl-2,3-dihydro-1H-indol-5-yl)-2,2-dimethyl-7-(propylsulfonylamino)undecanamide IUPAC Name: N-(4,6-dimethyl-2,3-dihydro-1H-indol-5-yl)-2,2-dimethyl-7-(propylsulfonylamino)undecanamide Traditional Name: N-(4,6-dimethylindolin-5-yl)-2,2-dimethyl-7-(propylsulfonylamino)undecanamide Formula: C26H45N3O3S MolecularWeight: 479.7188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCCC(C)(C)C(=O)NC1=C(C2=C(C=C1C)NCC2)C)NS(=O)(=O)CCC

Isomeric SMILES

CCCCC(CCCCC(C)(C)C(=O)NC1=C(C2=C(C=C1C)NCC2)C)NS(=O)(=O)CCC

InChI

InChI=1S/C26H45N3O3S/c1-7-9-12-21(29-33(31,32)17-8-2)13-10-11-15-26(5,6)25(30)28-24-19(3)18-23-22(20(24)4)14-16-27-23/h18,21,27,29H,7-17H2,1-6H3,(H,28,30)