N-[2-[2-(3,3-dimethylbut-1-en-2-yl)hydrazinyl]-2-oxidanylidene-ethyl]-4-ethoxy-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: N-[2-[2-(3,3-dimethylbut-1-en-2-yl)hydrazinyl]-2-oxidanylidene-ethyl]-4-ethoxy-N-(4-methylphenyl)benzenesulfonamide Openeye Name: N-[2-[2-(2,2-dimethyl-1-methylene-propyl)hydrazino]-2-oxo-ethyl]-4-ethoxy-N-(p-tolyl)benzenesulfonamide CAS Name: N-[2-(3,3-dimethylbut-1-en-2-ylhydrazo)-2-oxoethyl]-4-ethoxy-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-[2-[2-(3,3-dimethylbut-1-en-2-yl)hydrazinyl]-2-oxoethyl]-4-ethoxy-N-(4-methylphenyl)benzenesulfonamide Traditional Name: N-[2-[N'-(1-tert-butylvinyl)hydrazino]-2-keto-ethyl]-4-ethoxy-N-(p-tolyl)benzenesulfonamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NNC(=C)C(C)(C)C)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NNC(=C)C(C)(C)C)C2=CC=C(C=C2)C

InChI

InChI=1S/C23H31N3O4S/c1-7-30-20-12-14-21(15-13-20)31(28,29)26(19-10-8-17(2)9-11-19)16-22(27)25-24-18(3)23(4,5)6/h8-15,24H,3,7,16H2,1-2,4-6H3,(H,25,27)