4-chloranyl-N-(4-methyl-1-oxidanyl-pentan-2-yl)-N-[(E)-4-phenylbut-3-en-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(4-methyl-1-oxidanyl-pentan-2-yl)-N-[(E)-4-phenylbut-3-en-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-(hydroxymethyl)-3-methyl-butyl]-N-[(E)-1-methyl-3-phenyl-allyl]benzenesulfonamide CAS Name: 4-chloro-N-(1-hydroxy-4-methylpentan-2-yl)-N-[(E)-4-phenylbut-3-en-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-(1-hydroxy-4-methylpentan-2-yl)-N-[(E)-4-phenylbut-3-en-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-(3-methyl-1-methylol-butyl)-N-[(E)-1-methyl-3-phenyl-allyl]benzenesulfonamide Formula: C22H28ClNO3S MolecularWeight: 421.98062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClNO3S/c1-17(2)15-21(16-25)24(18(3)9-10-19-7-5-4-6-8-19)28(26,27)22-13-11-20(23)12-14-22/h4-14,17-18,21,25H,15-16H2,1-3H3/b10-9+