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

Systemtic Name: 4-methyl-N-[1-[(2S)-3-(4-methylphenyl)sulfonyl-2-propan-2-yl-imidazolidin-1-yl]-2-pyrrolidin-1-yl-ethylidene]benzenesulfonamide Openeye Name: N-[1-[(2S)-2-isopropyl-3-(p-tolylsulfonyl)imidazolidin-1-yl]-2-pyrrolidin-1-yl-ethylidene]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[1-[(2S)-3-(4-methylphenyl)sulfonyl-2-propan-2-yl-1-imidazolidinyl]-2-(1-pyrrolidinyl)ethylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-[(2S)-3-(4-methylphenyl)sulfonyl-2-propan-2-ylimidazolidin-1-yl]-2-pyrrolidin-1-ylethylidene]benzenesulfonamide Traditional Name: N-[1-[(2S)-2-isopropyl-3-tosyl-imidazolidin-1-yl]-2-pyrrolidino-ethylidene]-4-methyl-benzenesulfonamide Formula: C26H36N4O4S2 MolecularWeight: 532.71844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(CN2CCCC2)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(CN2CCCC2)N3CCN([C@H]3C(C)C)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H36N4O4S2/c1-20(2)26-29(17-18-30(26)36(33,34)24-13-9-22(4)10-14-24)25(19-28-15-5-6-16-28)27-35(31,32)23-11-7-21(3)8-12-23/h7-14,20,26H,5-6,15-19H2,1-4H3/t26-/m0/s1