2-[[1-(3-methoxy-4-phenylmethoxy-phenyl)-2-(methylsulfonylamino)ethyl]amino]benzenecarboximidamide

Systemtic Name: 2-[[1-(3-methoxy-4-phenylmethoxy-phenyl)-2-(methylsulfonylamino)ethyl]amino]benzenecarboximidamide Openeye Name: 2-[[1-(4-benzyloxy-3-methoxy-phenyl)-2-(methanesulfonamido)ethyl]amino]benzamidine CAS Name: 2-[[2-(methanesulfonamido)-1-(3-methoxy-4-phenylmethoxyphenyl)ethyl]amino]benzenecarboximidamide IUPAC Name: 2-[[2-(methanesulfonamido)-1-(3-methoxy-4-phenylmethoxyphenyl)ethyl]amino]benzenecarboximidamide Traditional Name: 2-[[1-(4-benzoxy-3-methoxy-phenyl)-2-(methanesulfonamido)ethyl]amino]benzamidine Formula: C24H28N4O4S MolecularWeight: 468.56852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(CNS(=O)(=O)C)NC2=CC=CC=C2C(=N)N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(CNS(=O)(=O)C)NC2=CC=CC=C2C(=N)N)OCC3=CC=CC=C3

InChI

InChI=1S/C24H28N4O4S/c1-31-23-14-18(12-13-22(23)32-16-17-8-4-3-5-9-17)21(15-27-33(2,29)30)28-20-11-7-6-10-19(20)24(25)26/h3-14,21,27-28H,15-16H2,1-2H3,(H3,25,26)