N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-1-(2-methylphenyl)methanesulfonamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-1-(2-methylphenyl)methanesulfonamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-1-(o-tolyl)methanesulfonamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-1-(2-methylphenyl)methanesulfonamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-1-(2-methylphenyl)methanesulfonamide Traditional Name: 1-(o-tolyl)-N-(1-pivaloylindolin-6-yl)methanesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

InChI

InChI=1S/C21H26N2O3S/c1-15-7-5-6-8-17(15)14-27(25,26)22-18-10-9-16-11-12-23(19(16)13-18)20(24)21(2,3)4/h5-10,13,22H,11-12,14H2,1-4H3