N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-piperidinosulfonyl-benzamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC[C@@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H24N2O5S/c24-21(22-14-17-15-27-19-9-2-3-10-20(19)28-17)16-7-6-8-18(13-16)29(25,26)23-11-4-1-5-12-23/h2-3,6-10,13,17H,1,4-5,11-12,14-15H2,(H,22,24)/t17-/m1/s1