4-[[1-[5-ethoxy-2-(methylsulfonylamino)-4-propoxy-phenyl]-2-(propylsulfonylamino)ethyl]amino]benzenecarboximidamide

Systemtic Name: 4-[[1-[5-ethoxy-2-(methylsulfonylamino)-4-propoxy-phenyl]-2-(propylsulfonylamino)ethyl]amino]benzenecarboximidamide Openeye Name: 4-[[1-[5-ethoxy-2-(methanesulfonamido)-4-propoxy-phenyl]-2-(propylsulfonylamino)ethyl]amino]benzamidine CAS Name: 4-[[1-[5-ethoxy-2-(methanesulfonamido)-4-propoxyphenyl]-2-(propylsulfonylamino)ethyl]amino]benzenecarboximidamide IUPAC Name: 4-[[1-[5-ethoxy-2-(methanesulfonamido)-4-propoxyphenyl]-2-(propylsulfonylamino)ethyl]amino]benzenecarboximidamide Traditional Name: 4-[[1-[5-ethoxy-2-(methanesulfonamido)-4-propoxy-phenyl]-2-(propylsulfonylamino)ethyl]amino]benzamidine Formula: C24H37N5O6S2 MolecularWeight: 555.71048

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)NS(=O)(=O)C)C(CNS(=O)(=O)CCC)NC2=CC=C(C=C2)C(=N)N)OCC

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)NS(=O)(=O)C)C(CNS(=O)(=O)CCC)NC2=CC=C(C=C2)C(=N)N)OCC

InChI

InChI=1S/C24H37N5O6S2/c1-5-12-35-23-15-20(29-36(4,30)31)19(14-22(23)34-7-3)21(16-27-37(32,33)13-6-2)28-18-10-8-17(9-11-18)24(25)26/h8-11,14-15,21,27-29H,5-7,12-13,16H2,1-4H3,(H3,25,26)