4-[[5-methoxy-2-(methylsulfonylamino)-4-phenylmethoxy-phenyl]methylamino]benzenecarboximidamide

Systemtic Name: 4-[[5-methoxy-2-(methylsulfonylamino)-4-phenylmethoxy-phenyl]methylamino]benzenecarboximidamide Openeye Name: 4-[[4-benzyloxy-2-(methanesulfonamido)-5-methoxy-phenyl]methylamino]benzamidine CAS Name: 4-[[2-(methanesulfonamido)-5-methoxy-4-phenylmethoxyphenyl]methylamino]benzenecarboximidamide IUPAC Name: 4-[[2-(methanesulfonamido)-5-methoxy-4-phenylmethoxyphenyl]methylamino]benzenecarboximidamide Traditional Name: 4-[[4-benzoxy-2-(methanesulfonamido)-5-methoxy-benzyl]amino]benzamidine Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CNC2=CC=C(C=C2)C(=N)N)NS(=O)(=O)C)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C(=C1)CNC2=CC=C(C=C2)C(=N)N)NS(=O)(=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O4S/c1-30-21-12-18(14-26-19-10-8-17(9-11-19)23(24)25)20(27-32(2,28)29)13-22(21)31-15-16-6-4-3-5-7-16/h3-13,26-27H,14-15H2,1-2H3,(H3,24,25)