N,4-dimethyl-N-[2-oxidanylidene-2-[2-[2-(3-propan-2-ylphenoxy)ethanoyl]hydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[2-oxidanylidene-2-[2-[2-(3-propan-2-ylphenoxy)ethanoyl]hydrazinyl]ethyl]benzenesulfonamide Openeye Name: N-[2-[2-[2-(3-isopropylphenoxy)acetyl]hydrazino]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N,4-dimethyl-N-[2-oxo-2-[[1-oxo-2-(3-propan-2-ylphenoxy)ethyl]hydrazo]ethyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[2-oxo-2-[2-[2-(3-propan-2-ylphenoxy)acetyl]hydrazinyl]ethyl]benzenesulfonamide Traditional Name: N-[2-[N'-[2-(3-isopropylphenoxy)acetyl]hydrazino]-2-keto-ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)COC2=CC=CC(=C2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)COC2=CC=CC(=C2)C(C)C

InChI

InChI=1S/C21H27N3O5S/c1-15(2)17-6-5-7-18(12-17)29-14-21(26)23-22-20(25)13-24(4)30(27,28)19-10-8-16(3)9-11-19/h5-12,15H,13-14H2,1-4H3,(H,22,25)(H,23,26)