N-[2-[2-(cyclohepten-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]-4-ethoxy-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: N-[2-[2-(cyclohepten-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]-4-ethoxy-N-(4-methylphenyl)benzenesulfonamide Openeye Name: N-[2-[2-(cyclohepten-1-yl)hydrazino]-2-oxo-ethyl]-4-ethoxy-N-(p-tolyl)benzenesulfonamide CAS Name: N-[2-(1-cycloheptenylhydrazo)-2-oxoethyl]-4-ethoxy-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-[2-[2-(cyclohepten-1-yl)hydrazinyl]-2-oxoethyl]-4-ethoxy-N-(4-methylphenyl)benzenesulfonamide Traditional Name: N-[2-[N'-(cyclohepten-1-yl)hydrazino]-2-keto-ethyl]-4-ethoxy-N-(p-tolyl)benzenesulfonamide Formula: C24H31N3O4S MolecularWeight: 457.58564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NNC2=CCCCCC2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NNC2=CCCCCC2)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H31N3O4S/c1-3-31-22-14-16-23(17-15-22)32(29,30)27(21-12-10-19(2)11-13-21)18-24(28)26-25-20-8-6-4-5-7-9-20/h8,10-17,25H,3-7,9,18H2,1-2H3,(H,26,28)