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(2R)-4-methylsulfonyl-2-[[(E)-2-phenylethenyl]sulfonylamino]-N-(1,3-thiazol-2-yl)butanamide

(2R)-4-methylsulfonyl-2-[[(E)-2-phenylethenyl]sulfonylamino]-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name:(2R)-4-methylsulfonyl-2-[[(E)-2-phenylethenyl]sulfonylamino]-N-(1,3-thiazol-2-yl)butanamide
Openeye Name:(2R)-4-methylsulfonyl-2-[[(E)-styryl]sulfonylamino]-N-thiazol-2-yl-butanamide
CAS Name:(2R)-4-methylsulfonyl-2-[[(E)-2-phenylethenyl]sulfonylamino]-N-(2-thiazolyl)butanamide
IUPAC Name:(2R)-4-methylsulfonyl-2-[[(E)-2-phenylethenyl]sulfonylamino]-N-(1,3-thiazol-2-yl)butanamide
Traditional Name:(2R)-4-mesyl-2-[[(E)-styryl]sulfonylamino]-N-thiazol-2-yl-butyramide
Formula: C16H19N3O5S3
MolecularWeight: 429.53416
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NC1=NC=CS1)NS(=O)(=O)C=CC2=CC=CC=C2


Isomeric SMILES

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


InChI

InChI=1S/C16H19N3O5S3/c1-26(21,22)11-8-14(15(20)18-16-17-9-10-25-16)19-27(23,24)12-7-13-5-3-2-4-6-13/h2-7,9-10,12,14,19H,8,11H2,1H3,(H,17,18,20)/b12-7+/t14-/m1/s1


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