N-[4-[[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]sulfamoyl]phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

InChI

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