4-methyl-N-(2-methylprop-2-enyl)-N-[2-[2-(phenylcarbonyl)hydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-(2-methylprop-2-enyl)-N-[2-[2-(phenylcarbonyl)hydrazinyl]ethyl]benzenesulfonamide Openeye Name: N-[2-(2-benzoylhydrazino)ethyl]-4-methyl-N-(2-methylallyl)benzenesulfonamide CAS Name: N-[2-(benzoylhydrazo)ethyl]-4-methyl-N-(2-methylprop-2-enyl)benzenesulfonamide IUPAC Name: N-[2-(2-benzoylhydrazinyl)ethyl]-4-methyl-N-(2-methylprop-2-enyl)benzenesulfonamide Traditional Name: N-[2-(N'-benzoylhydrazino)ethyl]-4-methyl-N-(2-methylallyl)benzenesulfonamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCNNC(=O)C2=CC=CC=C2)CC(=C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCNNC(=O)C2=CC=CC=C2)CC(=C)C

InChI

InChI=1S/C20H25N3O3S/c1-16(2)15-23(27(25,26)19-11-9-17(3)10-12-19)14-13-21-22-20(24)18-7-5-4-6-8-18/h4-12,21H,1,13-15H2,2-3H3,(H,22,24)