N-[1-[4-[4-methoxy-2-(4-methoxyphenyl)sulfonyl-phenyl]carbonylphenyl]ethyl]methanesulfonamide

Systemtic Name: N-[1-[4-[4-methoxy-2-(4-methoxyphenyl)sulfonyl-phenyl]carbonylphenyl]ethyl]methanesulfonamide Openeye Name: N-[1-[4-[4-methoxy-2-(4-methoxyphenyl)sulfonyl-benzoyl]phenyl]ethyl]methanesulfonamide CAS Name: N-[1-[4-[[4-methoxy-2-(4-methoxyphenyl)sulfonylphenyl]-oxomethyl]phenyl]ethyl]methanesulfonamide IUPAC Name: N-[1-[4-[4-methoxy-2-(4-methoxyphenyl)sulfonylbenzoyl]phenyl]ethyl]methanesulfonamide Traditional Name: N-[1-[4-[4-methoxy-2-(4-methoxyphenyl)sulfonyl-benzoyl]phenyl]ethyl]methanesulfonamide Formula: C24H25NO7S2 MolecularWeight: 503.5878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO7S2/c1-16(25-33(4,27)28)17-5-7-18(8-6-17)24(26)22-14-11-20(32-3)15-23(22)34(29,30)21-12-9-19(31-2)10-13-21/h5-16,25H,1-4H3