4-chloranyl-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-cinnamyl]-N-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]benzenesulfonamide CAS Name: 4-chloro-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-cinnamyl]-N-[(1S)-3-methyl-1-methylol-butyl]benzenesulfonamide Formula: C21H26ClNO3S MolecularWeight: 407.95404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)N(CC=CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C[C@@H](CO)N(C/C=C/C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H26ClNO3S/c1-17(2)15-20(16-24)23(14-6-9-18-7-4-3-5-8-18)27(25,26)21-12-10-19(22)11-13-21/h3-13,17,20,24H,14-16H2,1-2H3/b9-6+/t20-/m0/s1