N-(1,3-diphenyl-4,5,6,7-tetrahydroisoindol-2-yl)-N-methylsulfonyl-methanesulfonamide

Systemtic Name: N-(1,3-diphenyl-4,5,6,7-tetrahydroisoindol-2-yl)-N-methylsulfonyl-methanesulfonamide Openeye Name: N-(1,3-diphenyl-4,5,6,7-tetrahydroisoindol-2-yl)-N-methylsulfonyl-methanesulfonamide CAS Name: N-(1,3-diphenyl-4,5,6,7-tetrahydroisoindol-2-yl)-N-methylsulfonylmethanesulfonamide IUPAC Name: N-(1,3-diphenyl-4,5,6,7-tetrahydroisoindol-2-yl)-N-methylsulfonylmethanesulfonamide Traditional Name: N-(1,3-diphenyl-4,5,6,7-tetrahydroisoindol-2-yl)-N-mesyl-methanesulfonamide Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(N1C(=C2CCCCC2=C1C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CS(=O)(=O)N(N1C(=C2CCCCC2=C1C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C22H24N2O4S2/c1-29(25,26)24(30(2,27)28)23-21(17-11-5-3-6-12-17)19-15-9-10-16-20(19)22(23)18-13-7-4-8-14-18/h3-8,11-14H,9-10,15-16H2,1-2H3