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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)CC(C)CC(C)(C)C(=O)NC1=CC(=C2C(=C1)CCN2)NS(=O)(=O)CCC

Isomeric SMILES

CCCCCC(C)CC(C)CC(C)(C)C(=O)NC1=CC(=C2C(=C1)CCN2)NS(=O)(=O)CCC

InChI

InChI=1S/C26H45N3O3S/c1-7-9-10-11-19(3)15-20(4)18-26(5,6)25(30)28-22-16-21-12-13-27-24(21)23(17-22)29-33(31,32)14-8-2/h16-17,19-20,27,29H,7-15,18H2,1-6H3,(H,28,30)