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

Systemtic Name: N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]cyclopentanecarboxamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCC3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCC3

InChI

InChI=1S/C16H19N3O3S2/c1-24(21,22)19-13-8-6-11(7-9-13)14-10-23-16(17-14)18-15(20)12-4-2-3-5-12/h6-10,12,19H,2-5H2,1H3,(H,17,18,20)