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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H45N3O3S/c1-7-9-10-11-12-13-14-16-26(5,6)25(30)28-22-19(3)21-15-17-27-24(21)23(20(22)4)29-33(31,32)18-8-2/h27,29H,7-18H2,1-6H3,(H,28,30)