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

Systemtic Name: 1-ethanoyl-N-[2-(2-pyridin-4-yl-1,3-thiazol-4-yl)ethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[2-[2-(4-pyridyl)thiazol-4-yl]ethyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[2-(2-pyridin-4-yl-4-thiazolyl)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[2-(2-pyridin-4-yl-1,3-thiazol-4-yl)ethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[2-[2-(4-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=NC=C4

Isomeric SMILES

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

InChI

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