N-[5-methanoyl-3-(1-methylcyclopentyl)-2-oxidanyl-phenyl]-2-(methylsulfonylamino)ethanamide

Systemtic Name: N-[5-methanoyl-3-(1-methylcyclopentyl)-2-oxidanyl-phenyl]-2-(methylsulfonylamino)ethanamide Openeye Name: N-[5-formyl-2-hydroxy-3-(1-methylcyclopentyl)phenyl]-2-(methanesulfonamido)acetamide CAS Name: N-[5-formyl-2-hydroxy-3-(1-methylcyclopentyl)phenyl]-2-(methanesulfonamido)acetamide IUPAC Name: N-[5-formyl-2-hydroxy-3-(1-methylcyclopentyl)phenyl]-2-(methanesulfonamido)acetamide Traditional Name: N-[5-formyl-2-hydroxy-3-(1-methylcyclopentyl)phenyl]-2-(methanesulfonamido)acetamide Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)C2=C(C(=CC(=C2)C=O)NC(=O)CNS(=O)(=O)C)O

Isomeric SMILES

CC1(CCCC1)C2=C(C(=CC(=C2)C=O)NC(=O)CNS(=O)(=O)C)O

InChI

InChI=1S/C16H22N2O5S/c1-16(5-3-4-6-16)12-7-11(10-19)8-13(15(12)21)18-14(20)9-17-24(2,22)23/h7-8,10,17,21H,3-6,9H2,1-2H3,(H,18,20)