1-(2,5-dimethylphenyl)-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]methanesulfonamide

Systemtic Name: 1-(2,5-dimethylphenyl)-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]methanesulfonamide Openeye Name: 1-(2,5-dimethylphenyl)-N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]methanesulfonamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-1-(2,5-dimethylphenyl)methanesulfonamide IUPAC Name: 1-(2,5-dimethylphenyl)-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]methanesulfonamide Traditional Name: 1-(2,5-dimethylphenyl)-N-(1-pivaloylindolin-6-yl)methanesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3S/c1-15-6-7-16(2)18(12-15)14-28(26,27)23-19-9-8-17-10-11-24(20(17)13-19)21(25)22(3,4)5/h6-9,12-13,23H,10-11,14H2,1-5H3