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

Systemtic Name: N-[4,6-dimethyl-5-(methylsulfonylamino)-1-pentyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[5-(methanesulfonamido)-4,6-dimethyl-1-pentyl-indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[5-(methanesulfonamido)-4,6-dimethyl-1-pentyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[5-(methanesulfonamido)-4,6-dimethyl-1-pentyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-amyl-5-(methanesulfonamido)-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propionamide Formula: C21H35N3O3S MolecularWeight: 409.5859

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)NS(=O)(=O)C)C

Isomeric SMILES

CCCCCN1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)NS(=O)(=O)C)C

InChI

InChI=1S/C21H35N3O3S/c1-8-9-10-12-24-13-11-16-14(2)17(23-28(7,26)27)15(3)18(19(16)24)22-20(25)21(4,5)6/h23H,8-13H2,1-7H3,(H,22,25)