1-ethanoyl-N-[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[2-[2-(3-pyridyl)thiazol-4-yl]ethyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[2-[2-(3-pyridinyl)-4-thiazolyl]ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[2-[2-(3-pyridyl)thiazol-4-yl]ethyl]indoline-5-sulfonamide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C20H20N4O3S2/c1-14(25)24-10-7-15-11-18(4-5-19(15)24)29(26,27)22-9-6-17-13-28-20(23-17)16-3-2-8-21-12-16/h2-5,8,11-13,22H,6-7,9-10H2,1H3