2-(4-tert-butylphenoxy)-1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)ethanone

Systemtic Name: 2-(4-tert-butylphenoxy)-1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)ethanone Openeye Name: 2-(4-tert-butylphenoxy)-1-(1-ethylsulfonylindolin-5-yl)ethanone CAS Name: 2-(4-tert-butylphenoxy)-1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)ethanone IUPAC Name: 2-(4-tert-butylphenoxy)-1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)ethanone Traditional Name: 2-(4-tert-butylphenoxy)-1-(1-esylindolin-5-yl)ethanone Formula: C22H27NO4S MolecularWeight: 401.51908

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H27NO4S/c1-5-28(25,26)23-13-12-16-14-17(6-11-20(16)23)21(24)15-27-19-9-7-18(8-10-19)22(2,3)4/h6-11,14H,5,12-13,15H2,1-4H3