N-[2-[2-(cycloocten-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-(2,6-dimethylphenyl)methanesulfonamide

Systemtic Name: N-[2-[2-(cycloocten-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-(2,6-dimethylphenyl)methanesulfonamide Openeye Name: N-[2-[2-(cycloocten-1-yl)hydrazino]-2-oxo-ethyl]-N-(2,6-dimethylphenyl)methanesulfonamide CAS Name: N-[2-(1-cyclooctenylhydrazo)-2-oxoethyl]-N-(2,6-dimethylphenyl)methanesulfonamide IUPAC Name: N-[2-[2-(cycloocten-1-yl)hydrazinyl]-2-oxoethyl]-N-(2,6-dimethylphenyl)methanesulfonamide Traditional Name: N-[2-[N'-(cycloocten-1-yl)hydrazino]-2-keto-ethyl]-N-(2,6-dimethylphenyl)methanesulfonamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CC(=O)NNC2=CCCCCCC2)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CC(=O)NNC2=CCCCCCC2)S(=O)(=O)C

InChI

InChI=1S/C19H29N3O3S/c1-15-10-9-11-16(2)19(15)22(26(3,24)25)14-18(23)21-20-17-12-7-5-4-6-8-13-17/h9-12,20H,4-8,13-14H2,1-3H3,(H,21,23)