N-[4-[2-[2-(2,6-dimethylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butyl]-4-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-[4-[2-[2-(2,6-dimethylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butyl]-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: N-[4-[2-[2-(2,6-dimethylphenoxy)acetyl]hydrazino]-4-oxo-butyl]-4-methoxy-N-methyl-benzenesulfonamide CAS Name: N-[4-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazo]-4-oxobutyl]-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-[4-[2-[2-(2,6-dimethylphenoxy)acetyl]hydrazinyl]-4-oxobutyl]-4-methoxy-N-methylbenzenesulfonamide Traditional Name: N-[4-[N'-[2-(2,6-dimethylphenoxy)acetyl]hydrazino]-4-keto-butyl]-4-methoxy-N-methyl-benzenesulfonamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H29N3O6S/c1-16-7-5-8-17(2)22(16)31-15-21(27)24-23-20(26)9-6-14-25(3)32(28,29)19-12-10-18(30-4)11-13-19/h5,7-8,10-13H,6,9,14-15H2,1-4H3,(H,23,26)(H,24,27)