2-[[(2S)-butan-2-yl]-(phenylsulfonyl)amino]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[[(2S)-butan-2-yl]-(phenylsulfonyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[benzenesulfonyl-[(1S)-1-methylpropyl]amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[benzenesulfonyl-[(2S)-butan-2-yl]amino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[benzenesulfonyl-[(2S)-butan-2-yl]amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[besyl-[(1S)-1-methylpropyl]amino]-N-thiazol-2-yl-acetamide Formula: C15H19N3O3S2 MolecularWeight: 353.45966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)NC1=NC=CS1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)N(CC(=O)NC1=NC=CS1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H19N3O3S2/c1-3-12(2)18(11-14(19)17-15-16-9-10-22-15)23(20,21)13-7-5-4-6-8-13/h4-10,12H,3,11H2,1-2H3,(H,16,17,19)/t12-/m0/s1