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

Systemtic Name: 2-[2-[4-[(3,4-dimethylphenyl)sulfonylamino]butanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[4-[(3,4-dimethylphenyl)sulfonylamino]butanoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[4-[(3,4-dimethylphenyl)sulfonylamino]-1-oxobutyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[4-[(3,4-dimethylphenyl)sulfonylamino]butanoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[4-[(3,4-dimethylphenyl)sulfonylamino]butanoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C17H26N4O5S MolecularWeight: 398.47714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O5S/c1-11(2)19-16(23)17(24)21-20-15(22)6-5-9-18-27(25,26)14-8-7-12(3)13(4)10-14/h7-8,10-11,18H,5-6,9H2,1-4H3,(H,19,23)(H,20,22)(H,21,24)