4-methoxy-N-[[4-[[(4-methoxyphenyl)sulfonylamino]methyl]phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[[4-[[(4-methoxyphenyl)sulfonylamino]methyl]phenyl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[[4-[[(4-methoxyphenyl)sulfonylamino]methyl]phenyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[4-[[(4-methoxyphenyl)sulfonylamino]methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[4-[[(4-methoxyphenyl)sulfonylamino]methyl]phenyl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzyl]benzenesulfonamide Formula: C22H24N2O6S2 MolecularWeight: 476.56576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O6S2/c1-29-19-7-11-21(12-8-19)31(25,26)23-15-17-3-5-18(6-4-17)16-24-32(27,28)22-13-9-20(30-2)10-14-22/h3-14,23-24H,15-16H2,1-2H3