N-[2-(2,2-dimethylhydrazinyl)-2-oxidanylidene-ethyl]-2,4,6-trimethyl-N-phenethyl-benzenesulfonamide

Systemtic Name: N-[2-(2,2-dimethylhydrazinyl)-2-oxidanylidene-ethyl]-2,4,6-trimethyl-N-phenethyl-benzenesulfonamide Openeye Name: N-[2-(2,2-dimethylhydrazino)-2-oxo-ethyl]-2,4,6-trimethyl-N-phenethyl-benzenesulfonamide CAS Name: N-[2-(2,2-dimethylhydrazinyl)-2-oxoethyl]-2,4,6-trimethyl-N-phenethylbenzenesulfonamide IUPAC Name: N-[2-(2,2-dimethylhydrazinyl)-2-oxoethyl]-2,4,6-trimethyl-N-phenethylbenzenesulfonamide Traditional Name: N-[2-(N',N'-dimethylhydrazino)-2-keto-ethyl]-2,4,6-trimethyl-N-phenethyl-benzenesulfonamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NN(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NN(C)C)C

InChI

InChI=1S/C21H29N3O3S/c1-16-13-17(2)21(18(3)14-16)28(26,27)24(15-20(25)22-23(4)5)12-11-19-9-7-6-8-10-19/h6-10,13-14H,11-12,15H2,1-5H3,(H,22,25)