N-[(2S)-3-methyl-1-morpholin-4-yl-1-oxidanylidene-butan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(2S)-3-methyl-1-morpholin-4-yl-1-oxidanylidene-butan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(1S)-2-methyl-1-(morpholine-4-carbonyl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(2S)-3-methyl-1-(4-morpholinyl)-1-oxobutan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(2S)-3-methyl-1-morpholin-4-yl-1-oxobutan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(1S)-2-methyl-1-(morpholine-4-carbonyl)propyl]piazthiole-4-sulfonamide Formula: C15H20N4O4S2 MolecularWeight: 384.4737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCOCC1)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCOCC1)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H20N4O4S2/c1-10(2)13(15(20)19-6-8-23-9-7-19)18-25(21,22)12-5-3-4-11-14(12)17-24-16-11/h3-5,10,13,18H,6-9H2,1-2H3/t13-/m0/s1