(2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-(5-methylthiazol-2-yl)butanamide CAS Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-(5-methyl-2-thiazolyl)butanamide IUPAC Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: (2S)-2-(brosylamino)-3-methyl-N-(5-methylthiazol-2-yl)butyramide Formula: C15H18BrN3O3S2 MolecularWeight: 432.35572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CN=C(S1)NC(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H18BrN3O3S2/c1-9(2)13(14(20)18-15-17-8-10(3)23-15)19-24(21,22)12-6-4-11(16)5-7-12/h4-9,13,19H,1-3H3,(H,17,18,20)/t13-/m0/s1