4-methyl-N-[[2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindol-5-yl]methyl]-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[[2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindol-5-yl]methyl]-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-methyl-N-prop-2-ynyl-N-[[2-(p-tolylsulfonyl)isoindolin-5-yl]methyl]benzenesulfonamide CAS Name: 4-methyl-N-[[2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindol-5-yl]methyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-methyl-N-[[2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindol-5-yl]methyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-methyl-N-propargyl-N-[(2-tosylisoindolin-5-yl)methyl]benzenesulfonamide Formula: C26H26N2O4S2 MolecularWeight: 494.62564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C2)C=C(C=C3)CN(CC#C)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C2)C=C(C=C3)CN(CC#C)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H26N2O4S2/c1-4-15-27(33(29,30)25-11-5-20(2)6-12-25)17-22-9-10-23-18-28(19-24(23)16-22)34(31,32)26-13-7-21(3)8-14-26/h1,5-14,16H,15,17-19H2,2-3H3