N-[(1S)-1-[4-[2-methoxy-6-(4-methoxyphenyl)sulfonyl-phenyl]sulfonylphenyl]ethyl]methanesulfonamide

Systemtic Name: N-[(1S)-1-[4-[2-methoxy-6-(4-methoxyphenyl)sulfonyl-phenyl]sulfonylphenyl]ethyl]methanesulfonamide Openeye Name: N-[(1S)-1-[4-[2-methoxy-6-(4-methoxyphenyl)sulfonyl-phenyl]sulfonylphenyl]ethyl]methanesulfonamide CAS Name: N-[(1S)-1-[4-[2-methoxy-6-(4-methoxyphenyl)sulfonylphenyl]sulfonylphenyl]ethyl]methanesulfonamide IUPAC Name: N-[(1S)-1-[4-[2-methoxy-6-(4-methoxyphenyl)sulfonylphenyl]sulfonylphenyl]ethyl]methanesulfonamide Traditional Name: N-[(1S)-1-[4-[2-methoxy-6-(4-methoxyphenyl)sulfonyl-phenyl]sulfonylphenyl]ethyl]methanesulfonamide Formula: C23H25NO8S3 MolecularWeight: 539.6415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC=C2S(=O)(=O)C3=CC=C(C=C3)OC)OC)NS(=O)(=O)C

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC=C2S(=O)(=O)C3=CC=C(C=C3)OC)OC)NS(=O)(=O)C

InChI

InChI=1S/C23H25NO8S3/c1-16(24-33(4,25)26)17-8-12-20(13-9-17)35(29,30)23-21(32-3)6-5-7-22(23)34(27,28)19-14-10-18(31-2)11-15-19/h5-16,24H,1-4H3/t16-/m0/s1