N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-4-ethoxy-benzenesulfonamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-ethoxybenzenesulfonamide Traditional Name: 4-ethoxy-N-(1-pivaloylindolin-6-yl)benzenesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

InChI

InChI=1S/C21H26N2O4S/c1-5-27-17-8-10-18(11-9-17)28(25,26)22-16-7-6-15-12-13-23(19(15)14-16)20(24)21(2,3)4/h6-11,14,22H,5,12-13H2,1-4H3