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

Systemtic Name: 2-[2-[3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[3-[(3,4-dimethoxyphenyl)sulfonylamino]-1-oxopropyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C16H24N4O7S MolecularWeight: 416.44936

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O7S/c1-10(2)18-15(22)16(23)20-19-14(21)7-8-17-28(24,25)11-5-6-12(26-3)13(9-11)27-4/h5-6,9-10,17H,7-8H2,1-4H3,(H,18,22)(H,19,21)(H,20,23)