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

Systemtic Name: N-[4-[[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]sulfamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[1-(2,2-dimethylpropanoyl)indolin-6-yl]sulfamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]sulfamoyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]sulfamoyl]phenyl]-2-methylpropanamide Traditional Name: 2-methyl-N-[4-[(1-pivaloylindolin-6-yl)sulfamoyl]phenyl]propionamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-15(2)21(27)24-17-8-10-19(11-9-17)31(29,30)25-18-7-6-16-12-13-26(20(16)14-18)22(28)23(3,4)5/h6-11,14-15,25H,12-13H2,1-5H3,(H,24,27)