N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(2R)-4-methyl-2-morpholino-pentyl]piazthiole-4-sulfonamide Formula: C16H24N4O3S2 MolecularWeight: 384.51676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNS(=O)(=O)C1=CC=CC2=NSN=C21)N3CCOCC3

Isomeric SMILES

CC(C)C[C@H](CNS(=O)(=O)C1=CC=CC2=NSN=C21)N3CCOCC3

InChI

InChI=1S/C16H24N4O3S2/c1-12(2)10-13(20-6-8-23-9-7-20)11-17-25(21,22)15-5-3-4-14-16(15)19-24-18-14/h3-5,12-13,17H,6-11H2,1-2H3/t13-/m1/s1