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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO2S/c1-16(2)17(3)22(15-7-10-18-8-5-4-6-9-18)25(23,24)20-13-11-19(21)12-14-20/h4-14,16-17H,15H2,1-3H3/b10-7+