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

Systemtic Name: (NZ)-4-methyl-N-[1-[3-(4-methylphenyl)sulfonyl-2-phenyl-imidazolidin-1-yl]-2-pyrrolidin-1-yl-ethylidene]benzenesulfonamide Openeye Name: (NZ)-4-methyl-N-[1-[2-phenyl-3-(p-tolylsulfonyl)imidazolidin-1-yl]-2-pyrrolidin-1-yl-ethylidene]benzenesulfonamide CAS Name: (NZ)-4-methyl-N-[1-[3-(4-methylphenyl)sulfonyl-2-phenyl-1-imidazolidinyl]-2-(1-pyrrolidinyl)ethylidene]benzenesulfonamide IUPAC Name: (NZ)-4-methyl-N-[1-[3-(4-methylphenyl)sulfonyl-2-phenylimidazolidin-1-yl]-2-pyrrolidin-1-ylethylidene]benzenesulfonamide Traditional Name: (NZ)-4-methyl-N-[1-(2-phenyl-3-tosyl-imidazolidin-1-yl)-2-pyrrolidino-ethylidene]benzenesulfonamide Formula: C29H34N4O4S2 MolecularWeight: 566.73466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(CN2CCCC2)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(/CN2CCCC2)\N3CCN(C3C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C29H34N4O4S2/c1-23-10-14-26(15-11-23)38(34,35)30-28(22-31-18-6-7-19-31)32-20-21-33(29(32)25-8-4-3-5-9-25)39(36,37)27-16-12-24(2)13-17-27/h3-5,8-17,29H,6-7,18-22H2,1-2H3/b30-28-