4-[cyclopentylidene-(3-fluoranyl-4-methyl-phenyl)methyl]-N,N-bis(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-[cyclopentylidene-(3-fluoranyl-4-methyl-phenyl)methyl]-N,N-bis(phenylmethyl)benzenesulfonamide Openeye Name: N,N-dibenzyl-4-[cyclopentylidene-(3-fluoro-4-methyl-phenyl)methyl]benzenesulfonamide CAS Name: 4-[cyclopentylidene-(3-fluoro-4-methylphenyl)methyl]-N,N-bis(phenylmethyl)benzenesulfonamide IUPAC Name: N,N-dibenzyl-4-[cyclopentylidene-(3-fluoro-4-methylphenyl)methyl]benzenesulfonamide Traditional Name: N,N-dibenzyl-4-[cyclopentylidene-(3-fluoro-4-methyl-phenyl)methyl]benzenesulfonamide Formula: C33H32FNO2S MolecularWeight: 525.676083

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=C2CCCC2)C3=CC=C(C=C3)S(=O)(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=C2CCCC2)C3=CC=C(C=C3)S(=O)(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5)F

InChI

InChI=1S/C33H32FNO2S/c1-25-16-17-30(22-32(25)34)33(28-14-8-9-15-28)29-18-20-31(21-19-29)38(36,37)35(23-26-10-4-2-5-11-26)24-27-12-6-3-7-13-27/h2-7,10-13,16-22H,8-9,14-15,23-24H2,1H3