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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC(C)CCCCC(C)(C)C(=O)NC1=C(C2=C(C=C1C)NCC2)C

Isomeric SMILES

CCCS(=O)(=O)NC(C)CCCCC(C)(C)C(=O)NC1=C(C2=C(C=C1C)NCC2)C

InChI

InChI=1S/C23H39N3O3S/c1-7-14-30(28,29)26-17(3)10-8-9-12-23(5,6)22(27)25-21-16(2)15-20-19(18(21)4)11-13-24-20/h15,17,24,26H,7-14H2,1-6H3,(H,25,27)