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

Systemtic Name: N-[4,6-dimethyl-5-(methylsulfonylamino)-1-propan-2-yl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-isopropyl-5-(methanesulfonamido)-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[5-(methanesulfonamido)-4,6-dimethyl-1-propan-2-yl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[5-(methanesulfonamido)-4,6-dimethyl-1-propan-2-yl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-isopropyl-5-(methanesulfonamido)-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propionamide Formula: C19H31N3O3S MolecularWeight: 381.53274

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O3S/c1-11(2)22-10-9-14-12(3)15(21-26(8,24)25)13(4)16(17(14)22)20-18(23)19(5,6)7/h11,21H,9-10H2,1-8H3,(H,20,23)