N3-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N3-methyl-benzene-1,3-disulfonamide

Systemtic Name: N3-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N3-methyl-benzene-1,3-disulfonamide Openeye Name: N3-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N3-methyl-benzene-1,3-disulfonamide CAS Name: N3-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N3-methylbenzene-1,3-disulfonamide IUPAC Name: 3-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-N-methylbenzene-1,3-disulfonamide Traditional Name: N'-(4-benzoxy-3-methoxy-benzyl)-N'-methyl-benzene-1,3-disulfonamide Formula: C22H24N2O6S2 MolecularWeight: 476.56576

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)S(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)S(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

InChI

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