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

Systemtic Name: 2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]-N-[(1-phenylcyclobutyl)methyl]ethanamide Openeye Name: 2-[2-(methanesulfonamido)thiazol-4-yl]-N-[(1-phenylcyclobutyl)methyl]acetamide CAS Name: 2-[2-(methanesulfonamido)-4-thiazolyl]-N-[(1-phenylcyclobutyl)methyl]acetamide IUPAC Name: 2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]-N-[(1-phenylcyclobutyl)methyl]acetamide Traditional Name: 2-[2-(methanesulfonamido)thiazol-4-yl]-N-[(1-phenylcyclobutyl)methyl]acetamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC(=CS1)CC(=O)NCC2(CCC2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=NC(=CS1)CC(=O)NCC2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C17H21N3O3S2/c1-25(22,23)20-16-19-14(11-24-16)10-15(21)18-12-17(8-5-9-17)13-6-3-2-4-7-13/h2-4,6-7,11H,5,8-10,12H2,1H3,(H,18,21)(H,19,20)