N-[(1S)-1-[4-[4-methyl-2-(4-methylphenyl)sulfonyl-phenyl]sulfonylphenyl]ethyl]methanesulfonamide

Systemtic Name: N-[(1S)-1-[4-[4-methyl-2-(4-methylphenyl)sulfonyl-phenyl]sulfonylphenyl]ethyl]methanesulfonamide Openeye Name: N-[(1S)-1-[4-[4-methyl-2-(p-tolylsulfonyl)phenyl]sulfonylphenyl]ethyl]methanesulfonamide CAS Name: N-[(1S)-1-[4-[4-methyl-2-(4-methylphenyl)sulfonylphenyl]sulfonylphenyl]ethyl]methanesulfonamide IUPAC Name: N-[(1S)-1-[4-[4-methyl-2-(4-methylphenyl)sulfonylphenyl]sulfonylphenyl]ethyl]methanesulfonamide Traditional Name: N-[(1S)-1-[4-(4-methyl-2-tosyl-phenyl)sulfonylphenyl]ethyl]methanesulfonamide Formula: C23H25NO6S3 MolecularWeight: 507.6427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2)C)S(=O)(=O)C3=CC=C(C=C3)C(C)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2)C)S(=O)(=O)C3=CC=C(C=C3)[C@H](C)NS(=O)(=O)C

InChI

InChI=1S/C23H25NO6S3/c1-16-5-10-20(11-6-16)33(29,30)23-15-17(2)7-14-22(23)32(27,28)21-12-8-19(9-13-21)18(3)24-31(4,25)26/h5-15,18,24H,1-4H3/t18-/m0/s1