4-methyl-N-[[1-(4-methylphenyl)sulfonyl-3-[[(4-methylphenyl)sulfonylamino]methyl]azetidin-3-yl]methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[[1-(4-methylphenyl)sulfonyl-3-[[(4-methylphenyl)sulfonylamino]methyl]azetidin-3-yl]methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[[1-(p-tolylsulfonyl)-3-[(p-tolylsulfonylamino)methyl]azetidin-3-yl]methyl]benzenesulfonamide CAS Name: 4-methyl-N-[[1-(4-methylphenyl)sulfonyl-3-[[(4-methylphenyl)sulfonylamino]methyl]-3-azetidinyl]methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[[1-(4-methylphenyl)sulfonyl-3-[[(4-methylphenyl)sulfonylamino]methyl]azetidin-3-yl]methyl]benzenesulfonamide Traditional Name: 4-methyl-N-[[1-tosyl-3-[(tosylamino)methyl]azetidin-3-yl]methyl]benzenesulfonamide Formula: C26H31N3O6S3 MolecularWeight: 577.73584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2(CN(C2)S(=O)(=O)C3=CC=C(C=C3)C)CNS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2(CN(C2)S(=O)(=O)C3=CC=C(C=C3)C)CNS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H31N3O6S3/c1-20-4-10-23(11-5-20)36(30,31)27-16-26(17-28-37(32,33)24-12-6-21(2)7-13-24)18-29(19-26)38(34,35)25-14-8-22(3)9-15-25/h4-15,27-28H,16-19H2,1-3H3