2-[2-[3-(4-methylphenyl)sulfonylpropanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[3-(4-methylphenyl)sulfonylpropanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-oxo-2-[2-[3-(p-tolylsulfonyl)propanoyl]hydrazino]acetamide CAS Name: 2-[[3-(4-methylphenyl)sulfonyl-1-oxopropyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[3-(4-methylphenyl)sulfonylpropanoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-(3-tosylpropanoyl)hydrazino]acetamide Formula: C15H21N3O5S MolecularWeight: 355.40934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C15H21N3O5S/c1-10(2)16-14(20)15(21)18-17-13(19)8-9-24(22,23)12-6-4-11(3)5-7-12/h4-7,10H,8-9H2,1-3H3,(H,16,20)(H,17,19)(H,18,21)