1-ethanoyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(2-morpholino-1,3-benzothiazol-6-yl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(2-morpholino-1,3-benzothiazol-6-yl)indoline-5-sulfonamide Formula: C21H22N4O4S2 MolecularWeight: 458.55378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C21H22N4O4S2/c1-14(26)25-7-6-15-12-17(3-5-19(15)25)31(27,28)23-16-2-4-18-20(13-16)30-21(22-18)24-8-10-29-11-9-24/h2-5,12-13,23H,6-11H2,1H3