N,4-dimethyl-N-[2-[2-[1-(2-methylphenyl)carbonylpiperidin-4-yl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[2-[2-[1-(2-methylphenyl)carbonylpiperidin-4-yl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[2-[2-[1-(2-methylbenzoyl)piperidine-4-carbonyl]hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[2-[[[1-[(2-methylphenyl)-oxomethyl]-4-piperidinyl]-oxomethyl]hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[2-[2-[1-(2-methylbenzoyl)piperidine-4-carbonyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-(1-o-toluoylisonipecotoyl)hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C24H30N4O5S/c1-17-8-10-20(11-9-17)34(32,33)27(3)16-22(29)25-26-23(30)19-12-14-28(15-13-19)24(31)21-7-5-4-6-18(21)2/h4-11,19H,12-16H2,1-3H3,(H,25,29)(H,26,30)