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

Systemtic Name: 2,2-dimethyl-N-[1,4,6-trimethyl-5-(methylsulfonylamino)-2,3-dihydroindol-7-yl]propanamide Openeye Name: N-[5-(methanesulfonamido)-1,4,6-trimethyl-indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[5-(methanesulfonamido)-1,4,6-trimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[5-(methanesulfonamido)-1,4,6-trimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[5-(methanesulfonamido)-1,4,6-trimethyl-indolin-7-yl]-2,2-dimethyl-propionamide Formula: C17H27N3O3S MolecularWeight: 353.47958

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O3S/c1-10-12-8-9-20(6)15(12)14(18-16(21)17(3,4)5)11(2)13(10)19-24(7,22)23/h19H,8-9H2,1-7H3,(H,18,21)