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

Systemtic Name: 4-[[1-[5-methoxy-4-phenylmethoxy-2-(phenylsulfonylamino)phenyl]-2-(phenylsulfonylamino)ethyl]amino]benzenecarboximidamide Openeye Name: 4-[[2-(benzenesulfonamido)-1-[2-(benzenesulfonamido)-4-benzyloxy-5-methoxy-phenyl]ethyl]amino]benzamidine CAS Name: 4-[[2-(benzenesulfonamido)-1-[2-(benzenesulfonamido)-5-methoxy-4-phenylmethoxyphenyl]ethyl]amino]benzenecarboximidamide IUPAC Name: 4-[[2-(benzenesulfonamido)-1-[2-(benzenesulfonamido)-5-methoxy-4-phenylmethoxyphenyl]ethyl]amino]benzenecarboximidamide Traditional Name: 4-[[2-(benzenesulfonamido)-1-[2-(benzenesulfonamido)-4-benzoxy-5-methoxy-phenyl]ethyl]amino]benzamidine Formula: C35H35N5O6S2 MolecularWeight: 685.8123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(CNS(=O)(=O)C2=CC=CC=C2)NC3=CC=C(C=C3)C(=N)N)NS(=O)(=O)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C(=C1)C(CNS(=O)(=O)C2=CC=CC=C2)NC3=CC=C(C=C3)C(=N)N)NS(=O)(=O)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C35H35N5O6S2/c1-45-33-21-30(31(40-48(43,44)29-15-9-4-10-16-29)22-34(33)46-24-25-11-5-2-6-12-25)32(39-27-19-17-26(18-20-27)35(36)37)23-38-47(41,42)28-13-7-3-8-14-28/h2-22,32,38-40H,23-24H2,1H3,(H3,36,37)