N-[2-methoxy-5-[[4-methoxy-3-(methylsulfonylamino)phenyl]methyl]phenyl]methanesulfonamide

Systemtic Name: N-[2-methoxy-5-[[4-methoxy-3-(methylsulfonylamino)phenyl]methyl]phenyl]methanesulfonamide Openeye Name: N-[5-[[3-(methanesulfonamido)-4-methoxy-phenyl]methyl]-2-methoxy-phenyl]methanesulfonamide CAS Name: N-[5-[[3-(methanesulfonamido)-4-methoxyphenyl]methyl]-2-methoxyphenyl]methanesulfonamide IUPAC Name: N-[5-[[3-(methanesulfonamido)-4-methoxyphenyl]methyl]-2-methoxyphenyl]methanesulfonamide Traditional Name: N-[5-[3-(methanesulfonamido)-4-methoxy-benzyl]-2-methoxy-phenyl]methanesulfonamide Formula: C17H22N2O6S2 MolecularWeight: 414.49638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=CC(=C(C=C2)OC)NS(=O)(=O)C)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=CC(=C(C=C2)OC)NS(=O)(=O)C)NS(=O)(=O)C

InChI

InChI=1S/C17H22N2O6S2/c1-24-16-7-5-12(10-14(16)18-26(3,20)21)9-13-6-8-17(25-2)15(11-13)19-27(4,22)23/h5-8,10-11,18-19H,9H2,1-4H3