N-[(2S)-2-[2-(4-methylphenyl)carbonylhydrazinyl]-2-phenyl-ethyl]benzenesulfonamide

Systemtic Name: N-[(2S)-2-[2-(4-methylphenyl)carbonylhydrazinyl]-2-phenyl-ethyl]benzenesulfonamide Openeye Name: N-[(2S)-2-[2-(4-methylbenzoyl)hydrazino]-2-phenyl-ethyl]benzenesulfonamide CAS Name: N-[(2S)-2-[[(4-methylphenyl)-oxomethyl]hydrazo]-2-phenylethyl]benzenesulfonamide IUPAC Name: N-[(2S)-2-[2-(4-methylbenzoyl)hydrazinyl]-2-phenylethyl]benzenesulfonamide Traditional Name: N-[(2S)-2-phenyl-2-(N'-p-toluoylhydrazino)ethyl]benzenesulfonamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(CNS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN[C@H](CNS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-17-12-14-19(15-13-17)22(26)25-24-21(18-8-4-2-5-9-18)16-23-29(27,28)20-10-6-3-7-11-20/h2-15,21,23-24H,16H2,1H3,(H,25,26)/t21-/m1/s1