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

Systemtic Name: 4-chloranyl-N-(4-methylpentan-2-yl)-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-cinnamyl]-N-(1,3-dimethylbutyl)benzenesulfonamide CAS Name: 4-chloro-N-(4-methylpentan-2-yl)-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(4-methylpentan-2-yl)-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-cinnamyl]-N-(1,3-dimethylbutyl)benzenesulfonamide Formula: C21H26ClNO2S MolecularWeight: 391.95464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClNO2S/c1-17(2)16-18(3)23(15-7-10-19-8-5-4-6-9-19)26(24,25)21-13-11-20(22)12-14-21/h4-14,17-18H,15-16H2,1-3H3/b10-7+