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

Systemtic Name: N-[4,6-dimethyl-1-(3-methylbut-2-enyl)-5-(methylsulfonylamino)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[5-(methanesulfonamido)-4,6-dimethyl-1-(3-methylbut-2-enyl)indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[5-(methanesulfonamido)-4,6-dimethyl-1-(3-methylbut-2-enyl)-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[5-(methanesulfonamido)-4,6-dimethyl-1-(3-methylbut-2-enyl)-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[5-(methanesulfonamido)-4,6-dimethyl-1-(3-methylbut-2-enyl)indolin-7-yl]-2,2-dimethyl-propionamide Formula: C21H33N3O3S MolecularWeight: 407.57002

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O3S/c1-13(2)9-11-24-12-10-16-14(3)17(23-28(8,26)27)15(4)18(19(16)24)22-20(25)21(5,6)7/h9,23H,10-12H2,1-8H3,(H,22,25)