N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(1-propanoylindolin-5-yl)sulfonylamino]propanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(1-propionylindolin-5-yl)sulfonylamino]propionamide Formula: C22H24N4O5S2 MolecularWeight: 488.57976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C22H24N4O5S2/c1-3-21(28)26-11-9-14-12-16(5-7-18(14)26)33(29,30)23-10-8-20(27)25-22-24-17-6-4-15(31-2)13-19(17)32-22/h4-7,12-13,23H,3,8-11H2,1-2H3,(H,24,25,27)