N-[(1E)-1-(dimethylhydrazinylidene)-1-phenyl-propan-2-yl]-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-[(1E)-1-(dimethylhydrazinylidene)-1-phenyl-propan-2-yl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: N-[(2E)-2-(dimethylhydrazono)-1-methyl-2-phenyl-ethyl]-2,4,6-triisopropyl-benzenesulfonamide CAS Name: N-[(1E)-1-(dimethylhydrazinylidene)-1-phenylpropan-2-yl]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-[(1E)-1-(dimethylhydrazinylidene)-1-phenylpropan-2-yl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-[(2E)-2-(dimethylhydrazono)-1-methyl-2-phenyl-ethyl]-2,4,6-triisopropyl-benzenesulfonamide Formula: C26H39N3O2S MolecularWeight: 457.67176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC(C)C(=NN(C)C)C2=CC=CC=C2)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC(C)/C(=N/N(C)C)/C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C26H39N3O2S/c1-17(2)22-15-23(18(3)4)26(24(16-22)19(5)6)32(30,31)28-20(7)25(27-29(8)9)21-13-11-10-12-14-21/h10-20,28H,1-9H3/b27-25-