N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[benzenesulfonyl(thiazol-2-yl)amino]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[benzenesulfonyl(2-thiazolyl)amino]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[benzenesulfonyl(1,3-thiazol-2-yl)amino]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[besyl(thiazol-2-yl)amino]acetamide Formula: C21H20N4O4S2 MolecularWeight: 456.5379

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN(C3=NC=CS3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN(C3=NC=CS3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O4S2/c1-15(26)24-11-9-16-13-17(7-8-19(16)24)23-20(27)14-25(21-22-10-12-30-21)31(28,29)18-5-3-2-4-6-18/h2-8,10,12-13H,9,11,14H2,1H3,(H,23,27)