N-(5-bromanyl-1,3-thiazol-2-yl)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methyl-pentanamide

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methyl-pentanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(5-bromothiazol-2-yl)-4-methyl-pentanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(5-bromo-2-thiazolyl)-4-methylpentanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(5-bromo-1,3-thiazol-2-yl)-4-methylpentanamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(5-bromothiazol-2-yl)-4-methyl-valeramide Formula: C19H23BrN4O4S2 MolecularWeight: 515.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=NC=C(S1)Br)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C)CC(C(=O)NC1=NC=C(S1)Br)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C19H23BrN4O4S2/c1-11(2)8-15(18(26)22-19-21-10-17(20)29-19)23-30(27,28)14-4-5-16-13(9-14)6-7-24(16)12(3)25/h4-5,9-11,15,23H,6-8H2,1-3H3,(H,21,22,26)