3-methyl-2-(phenylsulfonylamino)-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: 3-methyl-2-(phenylsulfonylamino)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 2-(benzenesulfonamido)-3-methyl-N-thiazol-2-yl-butanamide CAS Name: 2-(benzenesulfonamido)-3-methyl-N-(2-thiazolyl)butanamide IUPAC Name: 2-(benzenesulfonamido)-3-methyl-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 2-(benzenesulfonamido)-3-methyl-N-thiazol-2-yl-butyramide Formula: C14H17N3O3S2 MolecularWeight: 339.43308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3S2/c1-10(2)12(13(18)16-14-15-8-9-21-14)17-22(19,20)11-6-4-3-5-7-11/h3-10,12,17H,1-2H3,(H,15,16,18)