2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-(4-indolin-1-ylsulfonylphenoxy)-1-(1-piperidyl)ethanone CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-(4-indolin-1-ylsulfonylphenoxy)-1-piperidino-ethanone Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H24N2O4S/c24-21(22-13-4-1-5-14-22)16-27-18-8-10-19(11-9-18)28(25,26)23-15-12-17-6-2-3-7-20(17)23/h2-3,6-11H,1,4-5,12-16H2