3,4-dimethyl-N-[3-[2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-[3-[2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: N-[3-[2-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]hydrazino]-3-oxo-propyl]-3,4-dimethyl-benzenesulfonamide CAS Name: 3,4-dimethyl-N-[3-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[3-[2-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-[N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]hydrazino]-3-keto-propyl]-3,4-dimethyl-benzenesulfonamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C23H31N3O5S/c1-15(2)20-9-6-16(3)12-21(20)31-14-23(28)26-25-22(27)10-11-24-32(29,30)19-8-7-17(4)18(5)13-19/h6-9,12-13,15,24H,10-11,14H2,1-5H3,(H,25,27)(H,26,28)