N-[2-[2-(cyclohepten-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-(4-phenoxyphenyl)methanesulfonamide

Systemtic Name: N-[2-[2-(cyclohepten-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-(4-phenoxyphenyl)methanesulfonamide Openeye Name: N-[2-[2-(cyclohepten-1-yl)hydrazino]-2-oxo-ethyl]-N-(4-phenoxyphenyl)methanesulfonamide CAS Name: N-[2-(1-cycloheptenylhydrazo)-2-oxoethyl]-N-(4-phenoxyphenyl)methanesulfonamide IUPAC Name: N-[2-[2-(cyclohepten-1-yl)hydrazinyl]-2-oxoethyl]-N-(4-phenoxyphenyl)methanesulfonamide Traditional Name: N-[2-[N'-(cyclohepten-1-yl)hydrazino]-2-keto-ethyl]-N-(4-phenoxyphenyl)methanesulfonamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NNC1=CCCCCC1)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NNC1=CCCCCC1)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4S/c1-30(27,28)25(17-22(26)24-23-18-9-5-2-3-6-10-18)19-13-15-21(16-14-19)29-20-11-7-4-8-12-20/h4,7-9,11-16,23H,2-3,5-6,10,17H2,1H3,(H,24,26)