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

Systemtic Name: 4-chloranyl-N-pentan-2-yl-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-cinnamyl]-N-(1-methylbutyl)benzenesulfonamide CAS Name: 4-chloro-N-pentan-2-yl-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide IUPAC Name: 4-chloro-N-pentan-2-yl-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-cinnamyl]-N-(1-methylbutyl)benzenesulfonamide Formula: C20H24ClNO2S MolecularWeight: 377.92806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(C)N(C/C=C/C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H24ClNO2S/c1-3-8-17(2)22(16-7-11-18-9-5-4-6-10-18)25(23,24)20-14-12-19(21)13-15-20/h4-7,9-15,17H,3,8,16H2,1-2H3/b11-7+