(NZ)-4-methyl-N-[1-[3-(4-methylphenyl)sulfonyl-2-phenyl-imidazolidin-1-yl]-2-piperidin-1-yl-ethylidene]benzenesulfonamide

Systemtic Name: (NZ)-4-methyl-N-[1-[3-(4-methylphenyl)sulfonyl-2-phenyl-imidazolidin-1-yl]-2-piperidin-1-yl-ethylidene]benzenesulfonamide Openeye Name: (NZ)-4-methyl-N-[1-[2-phenyl-3-(p-tolylsulfonyl)imidazolidin-1-yl]-2-(1-piperidyl)ethylidene]benzenesulfonamide CAS Name: (NZ)-4-methyl-N-[1-[3-(4-methylphenyl)sulfonyl-2-phenyl-1-imidazolidinyl]-2-(1-piperidinyl)ethylidene]benzenesulfonamide IUPAC Name: (NZ)-4-methyl-N-[1-[3-(4-methylphenyl)sulfonyl-2-phenylimidazolidin-1-yl]-2-piperidin-1-ylethylidene]benzenesulfonamide Traditional Name: (NZ)-4-methyl-N-[1-(2-phenyl-3-tosyl-imidazolidin-1-yl)-2-piperidino-ethylidene]benzenesulfonamide Formula: C30H36N4O4S2 MolecularWeight: 580.76124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(CN2CCCCC2)N3CCN(C3C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/CN2CCCCC2)\N3CCN(C3C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C30H36N4O4S2/c1-24-11-15-27(16-12-24)39(35,36)31-29(23-32-19-7-4-8-20-32)33-21-22-34(30(33)26-9-5-3-6-10-26)40(37,38)28-17-13-25(2)14-18-28/h3,5-6,9-18,30H,4,7-8,19-23H2,1-2H3/b31-29-