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

Systemtic Name: N-[4,6-dimethyl-7-(propylsulfonylamino)-2,3-dihydro-1H-indol-5-yl]-2,2-dimethyl-octanamide Openeye Name: N-[4,6-dimethyl-7-(propylsulfonylamino)indolin-5-yl]-2,2-dimethyl-octanamide CAS Name: N-[4,6-dimethyl-7-(propylsulfonylamino)-2,3-dihydro-1H-indol-5-yl]-2,2-dimethyloctanamide IUPAC Name: N-[4,6-dimethyl-7-(propylsulfonylamino)-2,3-dihydro-1H-indol-5-yl]-2,2-dimethyloctanamide Traditional Name: N-[4,6-dimethyl-7-(propylsulfonylamino)indolin-5-yl]-2,2-dimethyl-caprylamide Formula: C23H39N3O3S MolecularWeight: 437.63906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H39N3O3S/c1-7-9-10-11-13-23(5,6)22(27)25-19-16(3)18-12-14-24-21(18)20(17(19)4)26-30(28,29)15-8-2/h24,26H,7-15H2,1-6H3,(H,25,27)