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3,4-dimethyl-N-[3-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

3,4-dimethyl-N-[3-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name:3,4-dimethyl-N-[3-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide
Openeye Name:3,4-dimethyl-N-[3-[2-[2-(2-naphthyloxy)propanoyl]hydrazino]-3-oxo-propyl]benzenesulfonamide
CAS Name:3,4-dimethyl-N-[3-[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-3-oxopropyl]benzenesulfonamide
IUPAC Name:3,4-dimethyl-N-[3-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide
Traditional Name:N-[3-keto-3-[N'-[2-(2-naphthoxy)propanoyl]hydrazino]propyl]-3,4-dimethyl-benzenesulfonamide
Formula: C24H27N3O5S
MolecularWeight: 469.55328
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2)C


InChI

InChI=1S/C24H27N3O5S/c1-16-8-11-22(14-17(16)2)33(30,31)25-13-12-23(28)26-27-24(29)18(3)32-21-10-9-19-6-4-5-7-20(19)15-21/h4-11,14-15,18,25H,12-13H2,1-3H3,(H,26,28)(H,27,29)


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