4-methoxy-N-[[3-[[(4-methoxyphenyl)sulfonylamino]methyl]phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[[3-[[(4-methoxyphenyl)sulfonylamino]methyl]phenyl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[[3-[[(4-methoxyphenyl)sulfonylamino]methyl]phenyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[3-[[(4-methoxyphenyl)sulfonylamino]methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[3-[[(4-methoxyphenyl)sulfonylamino]methyl]phenyl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[3-[[(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(=CC=C2)CNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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