N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]propanamide Traditional Name: 3-besyl-N-(1-pivaloylindolin-6-yl)propionamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4S/c1-22(2,3)21(26)24-13-11-16-9-10-17(15-19(16)24)23-20(25)12-14-29(27,28)18-7-5-4-6-8-18/h4-10,15H,11-14H2,1-3H3,(H,23,25)