N-[2-[2-(cycloocten-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[2-[2-(cycloocten-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[2-[2-(cycloocten-1-yl)hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-[2-(1-cyclooctenylhydrazo)-2-oxoethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[2-[2-(cycloocten-1-yl)hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-benzyl-N-[2-[N'-(cycloocten-1-yl)hydrazino]-2-keto-ethyl]benzenesulfonamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=CCC1)NNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(=CCC1)NNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3S/c27-23(25-24-21-14-8-2-1-3-9-15-21)19-26(18-20-12-6-4-7-13-20)30(28,29)22-16-10-5-11-17-22/h4-7,10-14,16-17,24H,1-3,8-9,15,18-19H2,(H,25,27)