2,3-dihydro-1,4-benzodioxin-3-yl-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-3-yl-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-yl-(5-piperidinosulfonylindolin-1-yl)methanone Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C22H24N2O5S/c25-22(21-15-28-19-6-2-3-7-20(19)29-21)24-13-10-16-14-17(8-9-18(16)24)30(26,27)23-11-4-1-5-12-23/h2-3,6-9,14,21H,1,4-5,10-13,15H2