[6-(2,3-dihydroindol-1-ylsulfonyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-piperidin-1-yl-methanone

Systemtic Name: [6-(2,3-dihydroindol-1-ylsulfonyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-piperidin-1-yl-methanone Openeye Name: (6-indolin-1-ylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)-(1-piperidyl)methanone CAS Name: [6-(2,3-dihydroindol-1-ylsulfonyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-(1-piperidinyl)methanone IUPAC Name: [6-(2,3-dihydroindol-1-ylsulfonyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-piperidin-1-ylmethanone Traditional Name: (6-indolin-1-ylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)-piperidino-methanone Formula: C22H24N2O5S MolecularWeight: 428.50136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2COC3=C(O2)C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C(=O)C2COC3=C(O2)C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

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