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

Systemtic Name: N-[1-(2-methoxyethyl)-4,6-dimethyl-5-(methylsulfonylamino)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[5-(methanesulfonamido)-1-(2-methoxyethyl)-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[5-(methanesulfonamido)-1-(2-methoxyethyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[5-(methanesulfonamido)-1-(2-methoxyethyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[5-(methanesulfonamido)-1-(2-methoxyethyl)-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propionamide Formula: C19H31N3O4S MolecularWeight: 397.53214

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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)CCOC

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O4S/c1-12-14-8-9-22(10-11-26-6)17(14)16(20-18(23)19(3,4)5)13(2)15(12)21-27(7,24)25/h21H,8-11H2,1-7H3,(H,20,23)