4-[3-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-oxidanylidene-propyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-[3-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-oxidanylidene-propyl]-N-methyl-benzenesulfonamide Openeye Name: 4-[3-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazino]-3-oxo-propyl]-N-methyl-benzenesulfonamide CAS Name: 4-[3-[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-3-oxopropyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[3-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-oxopropyl]-N-methylbenzenesulfonamide Traditional Name: 4-[3-[N'-[2-(4-ethoxyphenoxy)propanoyl]hydrazino]-3-keto-propyl]-N-methyl-benzenesulfonamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C21H27N3O6S/c1-4-29-17-8-10-18(11-9-17)30-15(2)21(26)24-23-20(25)14-7-16-5-12-19(13-6-16)31(27,28)22-3/h5-6,8-13,15,22H,4,7,14H2,1-3H3,(H,23,25)(H,24,26)