N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-(dimethylsulfamoyl)benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-4-(dimethylsulfamoyl)benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-(dimethylsulfamoyl)benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-(1-pivaloylindolin-6-yl)benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H27N3O4S/c1-22(2,3)21(27)25-13-12-15-6-9-17(14-19(15)25)23-20(26)16-7-10-18(11-8-16)30(28,29)24(4)5/h6-11,14H,12-13H2,1-5H3,(H,23,26)