2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]-N-(4-pentylphenyl)ethanamide

Systemtic Name: 2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]-N-(4-pentylphenyl)ethanamide Openeye Name: 2-[2-(methanesulfonamido)thiazol-4-yl]-N-(4-pentylphenyl)acetamide CAS Name: 2-[2-(methanesulfonamido)-4-thiazolyl]-N-(4-pentylphenyl)acetamide IUPAC Name: 2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]-N-(4-pentylphenyl)acetamide Traditional Name: N-(4-amylphenyl)-2-[2-(methanesulfonamido)thiazol-4-yl]acetamide Formula: C17H23N3O3S2 MolecularWeight: 381.51282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NS(=O)(=O)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NS(=O)(=O)C

InChI

InChI=1S/C17H23N3O3S2/c1-3-4-5-6-13-7-9-14(10-8-13)18-16(21)11-15-12-24-17(19-15)20-25(2,22)23/h7-10,12H,3-6,11H2,1-2H3,(H,18,21)(H,19,20)