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

Systemtic Name: 3-cyclopentyl-N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]propanamide CAS Name: 3-cyclopentyl-N-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]propionamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3CCCC3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C18H23N3O3S2/c1-26(23,24)21-15-9-7-14(8-10-15)16-12-25-18(19-16)20-17(22)11-6-13-4-2-3-5-13/h7-10,12-13,21H,2-6,11H2,1H3,(H,19,20,22)