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

Systemtic Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-morpholinosulfonyl-benzamide Formula: C20H22N2O6S MolecularWeight: 418.46348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC[C@@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H22N2O6S/c23-20(21-13-16-14-27-18-6-1-2-7-19(18)28-16)15-4-3-5-17(12-15)29(24,25)22-8-10-26-11-9-22/h1-7,12,16H,8-11,13-14H2,(H,21,23)/t16-/m1/s1