N-[1-[2-(cycloocten-1-yl)hydrazinyl]-1-oxidanylidene-propan-2-yl]-N-(4-methoxyphenyl)methanesulfonamide

Systemtic Name: N-[1-[2-(cycloocten-1-yl)hydrazinyl]-1-oxidanylidene-propan-2-yl]-N-(4-methoxyphenyl)methanesulfonamide Openeye Name: N-[2-[2-(cycloocten-1-yl)hydrazino]-1-methyl-2-oxo-ethyl]-N-(4-methoxyphenyl)methanesulfonamide CAS Name: N-[1-(1-cyclooctenylhydrazo)-1-oxopropan-2-yl]-N-(4-methoxyphenyl)methanesulfonamide IUPAC Name: N-[1-[2-(cycloocten-1-yl)hydrazinyl]-1-oxopropan-2-yl]-N-(4-methoxyphenyl)methanesulfonamide Traditional Name: N-[2-[N'-(cycloocten-1-yl)hydrazino]-2-keto-1-methyl-ethyl]-N-(4-methoxyphenyl)methanesulfonamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC1=CCCCCCC1)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NNC1=CCCCCCC1)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C19H29N3O4S/c1-15(19(23)21-20-16-9-7-5-4-6-8-10-16)22(27(3,24)25)17-11-13-18(26-2)14-12-17/h9,11-15,20H,4-8,10H2,1-3H3,(H,21,23)