N-[2-[2-[(2R)-2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-naphthalene-2-sulfonamide

Systemtic Name: N-[2-[2-[(2R)-2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-naphthalene-2-sulfonamide Openeye Name: N-[2-[2-[(2R)-2-(4-ethoxyphenoxy)propanoyl]hydrazino]-2-oxo-ethyl]-N-methyl-naphthalene-2-sulfonamide CAS Name: N-[2-[[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-2-oxoethyl]-N-methyl-2-naphthalenesulfonamide IUPAC Name: N-[2-[2-[(2R)-2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-2-oxoethyl]-N-methylnaphthalene-2-sulfonamide Traditional Name: N-[2-[N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]hydrazino]-2-keto-ethyl]-N-methyl-naphthalene-2-sulfonamide Formula: C24H27N3O6S MolecularWeight: 485.55268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CN(C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)CN(C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H27N3O6S/c1-4-32-20-10-12-21(13-11-20)33-17(2)24(29)26-25-23(28)16-27(3)34(30,31)22-14-9-18-7-5-6-8-19(18)15-22/h5-15,17H,4,16H2,1-3H3,(H,25,28)(H,26,29)/t17-/m1/s1