2-[2,6-bis(chloranyl)phenoxy]-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2,6-dichlorophenoxy)-1-[5-(1-piperidylsulfonyl)indolin-1-yl]ethanone CAS Name: 2-(2,6-dichlorophenoxy)-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(2,6-dichlorophenoxy)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2,6-dichlorophenoxy)-1-(5-piperidinosulfonylindolin-1-yl)ethanone Formula: C21H22Cl2N2O4S MolecularWeight: 469.38138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)COC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)COC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C21H22Cl2N2O4S/c22-17-5-4-6-18(23)21(17)29-14-20(26)25-12-9-15-13-16(7-8-19(15)25)30(27,28)24-10-2-1-3-11-24/h4-8,13H,1-3,9-12,14H2