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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC3=CSC(=N3)C4=CC=CC=N4

InChI

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