N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]bicyclo[2.2.1]heptane-3-carboxamide

Systemtic Name: N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]bicyclo[2.2.1]heptane-3-carboxamide Openeye Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]norbornane-2-carboxamide CAS Name: N-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]-3-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]bicyclo[2.2.1]heptane-3-carboxamide Traditional Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]norbornane-2-carboxamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC4CCC3C4

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC4CCC3C4

InChI

InChI=1S/C18H21N3O3S2/c1-26(23,24)21-14-6-4-12(5-7-14)16-10-25-18(19-16)20-17(22)15-9-11-2-3-13(15)8-11/h4-7,10-11,13,15,21H,2-3,8-9H2,1H3,(H,19,20,22)