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

Systemtic Name: 2-[2-[3-[(3,4-dimethylphenyl)sulfonylamino]propanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[3-[(3,4-dimethylphenyl)sulfonylamino]propanoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[3-[(3,4-dimethylphenyl)sulfonylamino]-1-oxopropyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[3-[(3,4-dimethylphenyl)sulfonylamino]propanoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[3-[(3,4-dimethylphenyl)sulfonylamino]propanoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C16H24N4O5S MolecularWeight: 384.45056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C(=O)NC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C(=O)NC(C)C)C

InChI

InChI=1S/C16H24N4O5S/c1-10(2)18-15(22)16(23)20-19-14(21)7-8-17-26(24,25)13-6-5-11(3)12(4)9-13/h5-6,9-10,17H,7-8H2,1-4H3,(H,18,22)(H,19,21)(H,20,23)