2-[2-[4-[4-(2,4-dimethylphenoxy)butylsulfonylamino]phenyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[4-[4-(2,4-dimethylphenoxy)butylsulfonylamino]phenyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[4-[4-(2,4-dimethylphenoxy)butylsulfonylamino]phenyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[4-[4-(2,4-dimethylphenoxy)butylsulfonylamino]phenyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[4-[4-(2,4-dimethylphenoxy)butylsulfonylamino]phenyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[4-[4-(2,4-dimethylphenoxy)butylsulfonylamino]phenyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C23H32N4O5S MolecularWeight: 476.58898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCCS(=O)(=O)NC2=CC=C(C=C2)NNC(=O)C(=O)NC(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCCS(=O)(=O)NC2=CC=C(C=C2)NNC(=O)C(=O)NC(C)C)C

InChI

InChI=1S/C23H32N4O5S/c1-16(2)24-22(28)23(29)26-25-19-8-10-20(11-9-19)27-33(30,31)14-6-5-13-32-21-12-7-17(3)15-18(21)4/h7-12,15-16,25,27H,5-6,13-14H2,1-4H3,(H,24,28)(H,26,29)