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

Systemtic Name: N-pentan-2-yl-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(thiazol-2-yl)amino]-N-(1-methylbutyl)acetamide CAS Name: 2-[benzenesulfonyl(2-thiazolyl)amino]-N-pentan-2-ylacetamide IUPAC Name: 2-[benzenesulfonyl(1,3-thiazol-2-yl)amino]-N-pentan-2-ylacetamide Traditional Name: 2-[besyl(thiazol-2-yl)amino]-N-(1-methylbutyl)acetamide Formula: C16H21N3O3S2 MolecularWeight: 367.48624

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN(C1=NC=CS1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC(C)NC(=O)CN(C1=NC=CS1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H21N3O3S2/c1-3-7-13(2)18-15(20)12-19(16-17-10-11-23-16)24(21,22)14-8-5-4-6-9-14/h4-6,8-11,13H,3,7,12H2,1-2H3,(H,18,20)