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

Systemtic Name: N-(1-phenylbutyl)-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(thiazol-2-yl)amino]-N-(1-phenylbutyl)acetamide CAS Name: 2-[benzenesulfonyl(2-thiazolyl)amino]-N-(1-phenylbutyl)acetamide IUPAC Name: 2-[benzenesulfonyl(1,3-thiazol-2-yl)amino]-N-(1-phenylbutyl)acetamide Traditional Name: 2-[besyl(thiazol-2-yl)amino]-N-(1-phenylbutyl)acetamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3S2/c1-2-9-19(17-10-5-3-6-11-17)23-20(25)16-24(21-22-14-15-28-21)29(26,27)18-12-7-4-8-13-18/h3-8,10-15,19H,2,9,16H2,1H3,(H,23,25)