N-(1,3-benzodioxol-5-ylmethyl)-4-[(2S)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]oxy-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(2S)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]oxy-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(1S)-1-methyl-2-morpholino-2-oxo-ethoxy]benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(2S)-1-(4-morpholinyl)-1-oxopropan-2-yl]oxybenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]oxybenzenesulfonamide Traditional Name: 4-[(1S)-2-keto-1-methyl-2-morpholino-ethoxy]-N-piperonyl-benzenesulfonamide Formula: C21H24N2O7S MolecularWeight: 448.48946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC2=CC=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@@H](C(=O)N1CCOCC1)OC2=CC=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N2O7S/c1-15(21(24)23-8-10-27-11-9-23)30-17-3-5-18(6-4-17)31(25,26)22-13-16-2-7-19-20(12-16)29-14-28-19/h2-7,12,15,22H,8-11,13-14H2,1H3/t15-/m0/s1