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

Systemtic Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-(1,3-thiazol-2-yl)butanamide Openeye Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-thiazol-2-yl-butanamide CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-(2-thiazolyl)butanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-(1,3-thiazol-2-yl)butanamide Traditional Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-thiazol-2-yl-butyramide Formula: C14H16ClN3O3S2 MolecularWeight: 373.87814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=NC=CS1)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClN3O3S2/c1-9(2)12(13(19)17-14-16-7-8-22-14)18-23(20,21)11-5-3-10(15)4-6-11/h3-9,12,18H,1-2H3,(H,16,17,19)/t12-/m0/s1