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

Systemtic Name: N-[4,6-dimethyl-1-(2-methylpropyl)-5-(methylsulfonylamino)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-isobutyl-5-(methanesulfonamido)-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[5-(methanesulfonamido)-4,6-dimethyl-1-(2-methylpropyl)-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[5-(methanesulfonamido)-4,6-dimethyl-1-(2-methylpropyl)-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-isobutyl-5-(methanesulfonamido)-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propionamide Formula: C20H33N3O3S MolecularWeight: 395.55932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(C2=C(C(=C1NS(=O)(=O)C)C)NC(=O)C(C)(C)C)CC(C)C

Isomeric SMILES

CC1=C2CCN(C2=C(C(=C1NS(=O)(=O)C)C)NC(=O)C(C)(C)C)CC(C)C

InChI

InChI=1S/C20H33N3O3S/c1-12(2)11-23-10-9-15-13(3)16(22-27(8,25)26)14(4)17(18(15)23)21-19(24)20(5,6)7/h12,22H,9-11H2,1-8H3,(H,21,24)