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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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