4-[[1-[5-methoxy-2-(methylsulfonylamino)-4-phenylmethoxy-phenyl]-2-(propylsulfonylamino)ethyl]amino]benzenecarboximidamide

Systemtic Name: 4-[[1-[5-methoxy-2-(methylsulfonylamino)-4-phenylmethoxy-phenyl]-2-(propylsulfonylamino)ethyl]amino]benzenecarboximidamide Openeye Name: 4-[[1-[4-benzyloxy-2-(methanesulfonamido)-5-methoxy-phenyl]-2-(propylsulfonylamino)ethyl]amino]benzamidine CAS Name: 4-[[1-[2-(methanesulfonamido)-5-methoxy-4-phenylmethoxyphenyl]-2-(propylsulfonylamino)ethyl]amino]benzenecarboximidamide IUPAC Name: 4-[[1-[2-(methanesulfonamido)-5-methoxy-4-phenylmethoxyphenyl]-2-(propylsulfonylamino)ethyl]amino]benzenecarboximidamide Traditional Name: 4-[[1-[4-benzoxy-2-(methanesulfonamido)-5-methoxy-phenyl]-2-(propylsulfonylamino)ethyl]amino]benzamidine Formula: C27H35N5O6S2 MolecularWeight: 589.7267

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NCC(C1=CC(=C(C=C1NS(=O)(=O)C)OCC2=CC=CC=C2)OC)NC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CCCS(=O)(=O)NCC(C1=CC(=C(C=C1NS(=O)(=O)C)OCC2=CC=CC=C2)OC)NC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C27H35N5O6S2/c1-4-14-40(35,36)30-17-24(31-21-12-10-20(11-13-21)27(28)29)22-15-25(37-2)26(16-23(22)32-39(3,33)34)38-18-19-8-6-5-7-9-19/h5-13,15-16,24,30-32H,4,14,17-18H2,1-3H3,(H3,28,29)