N-(3-hydroxyimino-2,2-dimethyl-propyl)-4-methyl-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide

Systemtic Name: N-(3-hydroxyimino-2,2-dimethyl-propyl)-4-methyl-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Openeye Name: N-[(E)-cinnamyl]-N-(3-hydroxyimino-2,2-dimethyl-propyl)-4-methyl-benzenesulfonamide CAS Name: N-(3-hydroxyimino-2,2-dimethylpropyl)-4-methyl-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide IUPAC Name: N-(3-hydroxyimino-2,2-dimethylpropyl)-4-methyl-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Traditional Name: N-[(E)-cinnamyl]-N-(3-hydroximino-2,2-dimethyl-propyl)-4-methyl-benzenesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=CC2=CC=CC=C2)CC(C)(C)C=NO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C/C=C/C2=CC=CC=C2)CC(C)(C)C=NO

InChI

InChI=1S/C21H26N2O3S/c1-18-11-13-20(14-12-18)27(25,26)23(17-21(2,3)16-22-24)15-7-10-19-8-5-4-6-9-19/h4-14,16,24H,15,17H2,1-3H3/b10-7+,22-16?