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

Systemtic Name: 4-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(1,3-thiazol-2-yl)pentanamide Openeye Name: 4-methyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]-N-thiazol-2-yl-pentanamide CAS Name: 4-methyl-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]-N-(2-thiazolyl)pentanamide IUPAC Name: 4-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(1,3-thiazol-2-yl)pentanamide Traditional Name: 4-methyl-2-[(1-propionylindolin-5-yl)sulfonylamino]-N-thiazol-2-yl-valeramide Formula: C20H26N4O4S2 MolecularWeight: 450.57484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC(C)C)C(=O)NC3=NC=CS3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC(C)C)C(=O)NC3=NC=CS3

InChI

InChI=1S/C20H26N4O4S2/c1-4-18(25)24-9-7-14-12-15(5-6-17(14)24)30(27,28)23-16(11-13(2)3)19(26)22-20-21-8-10-29-20/h5-6,8,10,12-13,16,23H,4,7,9,11H2,1-3H3,(H,21,22,26)