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

Systemtic Name: (NZ)-4-methyl-N-[1-[3-(4-methylphenyl)sulfonyl-2-propan-2-yl-imidazolidin-1-yl]-2-piperidin-1-yl-ethylidene]benzenesulfonamide Openeye Name: (NZ)-N-[1-[2-isopropyl-3-(p-tolylsulfonyl)imidazolidin-1-yl]-2-(1-piperidyl)ethylidene]-4-methyl-benzenesulfonamide CAS Name: (NZ)-4-methyl-N-[1-[3-(4-methylphenyl)sulfonyl-2-propan-2-yl-1-imidazolidinyl]-2-(1-piperidinyl)ethylidene]benzenesulfonamide IUPAC Name: (NZ)-4-methyl-N-[1-[3-(4-methylphenyl)sulfonyl-2-propan-2-ylimidazolidin-1-yl]-2-piperidin-1-ylethylidene]benzenesulfonamide Traditional Name: (NZ)-N-[1-(2-isopropyl-3-tosyl-imidazolidin-1-yl)-2-piperidino-ethylidene]-4-methyl-benzenesulfonamide Formula: C27H38N4O4S2 MolecularWeight: 546.74502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(CN2CCCCC2)N3CCN(C3C(C)C)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/CN2CCCCC2)\N3CCN(C3C(C)C)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H38N4O4S2/c1-21(2)27-30(18-19-31(27)37(34,35)25-14-10-23(4)11-15-25)26(20-29-16-6-5-7-17-29)28-36(32,33)24-12-8-22(3)9-13-24/h8-15,21,27H,5-7,16-20H2,1-4H3/b28-26-