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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3CCCC3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3CCCC3

InChI

InChI=1S/C17H21N3O3S2/c1-25(22,23)20-14-8-6-13(7-9-14)15-11-24-17(18-15)19-16(21)10-12-4-2-3-5-12/h6-9,11-12,20H,2-5,10H2,1H3,(H,18,19,21)