2-[2-[3-[(4-tert-butylphenyl)sulfonylamino]propanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[3-[(4-tert-butylphenyl)sulfonylamino]propanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[3-[(4-tert-butylphenyl)sulfonylamino]propanoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[3-[(4-tert-butylphenyl)sulfonylamino]-1-oxopropyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[3-[(4-tert-butylphenyl)sulfonylamino]propanoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[3-[(4-tert-butylphenyl)sulfonylamino]propanoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C18H28N4O5S MolecularWeight: 412.50372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C18H28N4O5S/c1-12(2)20-16(24)17(25)22-21-15(23)10-11-19-28(26,27)14-8-6-13(7-9-14)18(3,4)5/h6-9,12,19H,10-11H2,1-5H3,(H,20,24)(H,21,23)(H,22,25)