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

Systemtic Name: N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]cyclobutanecarboxamide Formula: C15H17N3O3S2 MolecularWeight: 351.44378

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCC3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCC3

InChI

InChI=1S/C15H17N3O3S2/c1-23(20,21)18-12-7-5-10(6-8-12)13-9-22-15(16-13)17-14(19)11-3-2-4-11/h5-9,11,18H,2-4H2,1H3,(H,16,17,19)