1-(4-chlorophenyl)-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]methanesulfonamide

Systemtic Name: 1-(4-chlorophenyl)-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-(1-pivaloylindolin-6-yl)methanesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-20(2,3)19(24)23-11-10-15-6-9-17(12-18(15)23)22-27(25,26)13-14-4-7-16(21)8-5-14/h4-9,12,22H,10-11,13H2,1-3H3