N-[1-hexyl-4,6-dimethyl-5-(methylsulfonylamino)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-hexyl-4,6-dimethyl-5-(methylsulfonylamino)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-hexyl-5-(methanesulfonamido)-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-hexyl-5-(methanesulfonamido)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-hexyl-5-(methanesulfonamido)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-hexyl-5-(methanesulfonamido)-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propionamide Formula: C22H37N3O3S MolecularWeight: 423.61248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)NS(=O)(=O)C)C

Isomeric SMILES

CCCCCCN1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)NS(=O)(=O)C)C

InChI

InChI=1S/C22H37N3O3S/c1-8-9-10-11-13-25-14-12-17-15(2)18(24-29(7,27)28)16(3)19(20(17)25)23-21(26)22(4,5)6/h24H,8-14H2,1-7H3,(H,23,26)