N-[2-[2-(4-ethyl-5-propyl-thiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(4-ethyl-5-propyl-thiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-[2-(4-ethyl-5-propyl-thiophene-2-carbonyl)hydrazino]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[[(4-ethyl-5-propyl-2-thiophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[2-(4-ethyl-5-propylthiophene-2-carbonyl)hydrazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[2-[N'-(4-ethyl-5-propyl-thiophene-2-carbonyl)hydrazino]-2-keto-ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C20H27N3O4S2 MolecularWeight: 437.57608

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(S1)C(=O)NNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C)CC

Isomeric SMILES

CCCC1=C(C=C(S1)C(=O)NNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C)CC

InChI

InChI=1S/C20H27N3O4S2/c1-5-7-17-15(6-2)12-18(28-17)20(25)22-21-19(24)13-23(4)29(26,27)16-10-8-14(3)9-11-16/h8-12H,5-7,13H2,1-4H3,(H,21,24)(H,22,25)