2-[2-[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[3-(cyclopentylsulfamoyl)-4-methoxyphenyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[3-(cyclopentylsulfamoyl)-4-methoxybenzoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C18H26N4O6S MolecularWeight: 426.48724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C18H26N4O6S/c1-11(2)19-17(24)18(25)21-20-16(23)12-8-9-14(28-3)15(10-12)29(26,27)22-13-6-4-5-7-13/h8-11,13,22H,4-7H2,1-3H3,(H,19,24)(H,20,23)(H,21,25)