N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-ethoxy-5-methyl-benzenesulfonamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-ethoxy-5-methyl-benzenesulfonamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-2-ethoxy-5-methyl-benzenesulfonamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2-ethoxy-5-methylbenzenesulfonamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-ethoxy-5-methylbenzenesulfonamide Traditional Name: 2-ethoxy-5-methyl-N-(1-pivaloylindolin-6-yl)benzenesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-6-28-19-10-7-15(2)13-20(19)29(26,27)23-17-9-8-16-11-12-24(18(16)14-17)21(25)22(3,4)5/h7-10,13-14,23H,6,11-12H2,1-5H3