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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

Isomeric SMILES

CCC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

InChI

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