3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)propionamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C22H23N3O5S2/c1-3-30-16-4-6-18-20(13-16)31-22(23-18)24-21(27)9-11-32(28,29)17-5-7-19-15(12-17)8-10-25(19)14(2)26/h4-7,12-13H,3,8-11H2,1-2H3,(H,23,24,27)