2-[butyl(phenylsulfonyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[butyl(phenylsulfonyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[benzenesulfonyl(butyl)amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[benzenesulfonyl(butyl)amino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[benzenesulfonyl(butyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[besyl(butyl)amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C16H21N3O3S2 MolecularWeight: 367.48624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=NC=C(S1)C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCN(CC(=O)NC1=NC=C(S1)C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H21N3O3S2/c1-3-4-10-19(24(21,22)14-8-6-5-7-9-14)12-15(20)18-16-17-11-13(2)23-16/h5-9,11H,3-4,10,12H2,1-2H3,(H,17,18,20)