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

Systemtic Name: N-[4,6-dimethyl-5-(methylsulfonylamino)-1-octyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[5-(methanesulfonamido)-4,6-dimethyl-1-octyl-indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[5-(methanesulfonamido)-4,6-dimethyl-1-octyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[5-(methanesulfonamido)-4,6-dimethyl-1-octyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[5-(methanesulfonamido)-4,6-dimethyl-1-octyl-indolin-7-yl]-2,2-dimethyl-propionamide Formula: C24H41N3O3S MolecularWeight: 451.66564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)NS(=O)(=O)C)C

Isomeric SMILES

CCCCCCCCN1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)NS(=O)(=O)C)C

InChI

InChI=1S/C24H41N3O3S/c1-8-9-10-11-12-13-15-27-16-14-19-17(2)20(26-31(7,29)30)18(3)21(22(19)27)25-23(28)24(4,5)6/h26H,8-16H2,1-7H3,(H,25,28)