N-[(6-cyclopentyl-2-oxidanyl-3-sulfamoyl-phenyl)methyl]ethanamide

Systemtic Name: N-[(6-cyclopentyl-2-oxidanyl-3-sulfamoyl-phenyl)methyl]ethanamide Openeye Name: N-[(6-cyclopentyl-2-hydroxy-3-sulfamoyl-phenyl)methyl]acetamide CAS Name: N-[(6-cyclopentyl-2-hydroxy-3-sulfamoylphenyl)methyl]acetamide IUPAC Name: N-[(6-cyclopentyl-2-hydroxy-3-sulfamoylphenyl)methyl]acetamide Traditional Name: N-(6-cyclopentyl-2-hydroxy-3-sulfamoyl-benzyl)acetamide Formula: C14H20N2O4S MolecularWeight: 312.3846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(C=CC(=C1O)S(=O)(=O)N)C2CCCC2

Isomeric SMILES

CC(=O)NCC1=C(C=CC(=C1O)S(=O)(=O)N)C2CCCC2

InChI

InChI=1S/C14H20N2O4S/c1-9(17)16-8-12-11(10-4-2-3-5-10)6-7-13(14(12)18)21(15,19)20/h6-7,10,18H,2-5,8H2,1H3,(H,16,17)(H2,15,19,20)