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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-1-(3-methylphenyl)methanesulfonamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-1-(m-tolyl)methanesulfonamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-1-(3-methylphenyl)methanesulfonamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-1-(3-methylphenyl)methanesulfonamide Traditional Name: 1-(m-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=C1)CS(=O)(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

Isomeric SMILES

CC1=CC(=CC=C1)CS(=O)(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

InChI

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