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

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methyl-N-(1,3-thiazol-2-yl)pentanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-4-methyl-N-thiazol-2-yl-pentanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methyl-N-(2-thiazolyl)pentanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methyl-N-(1,3-thiazol-2-yl)pentanamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-4-methyl-N-thiazol-2-yl-valeramide Formula: C19H24N4O4S2 MolecularWeight: 436.54826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=NC=CS1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C)CC(C(=O)NC1=NC=CS1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C19H24N4O4S2/c1-12(2)10-16(18(25)21-19-20-7-9-28-19)22-29(26,27)15-4-5-17-14(11-15)6-8-23(17)13(3)24/h4-5,7,9,11-12,16,22H,6,8,10H2,1-3H3,(H,20,21,25)