N-[2-[2-(cyclopenten-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-(3,5-dimethylphenyl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[2-[2-(cyclopenten-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-(3,5-dimethylphenyl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[2-[2-(cyclopenten-1-yl)hydrazino]-2-oxo-ethyl]-N-(3,5-dimethylphenyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[2-(1-cyclopentenylhydrazo)-2-oxoethyl]-N-(3,5-dimethylphenyl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[2-[2-(cyclopenten-1-yl)hydrazinyl]-2-oxoethyl]-N-(3,5-dimethylphenyl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[2-[N'-(cyclopenten-1-yl)hydrazino]-2-keto-ethyl]-N-(3,5-dimethylphenyl)-3,4-dimethoxy-benzenesulfonamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CC(=O)NNC2=CCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CC(=O)NNC2=CCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C23H29N3O5S/c1-16-11-17(2)13-19(12-16)26(15-23(27)25-24-18-7-5-6-8-18)32(28,29)20-9-10-21(30-3)22(14-20)31-4/h7,9-14,24H,5-6,8,15H2,1-4H3,(H,25,27)