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

Systemtic Name: 2-[[1-(3-methoxy-4-phenylmethoxy-phenyl)-2-(phenylsulfonylamino)ethyl]amino]benzenecarboximidamide Openeye Name: 2-[[2-(benzenesulfonamido)-1-(4-benzyloxy-3-methoxy-phenyl)ethyl]amino]benzamidine CAS Name: 2-[[2-(benzenesulfonamido)-1-(3-methoxy-4-phenylmethoxyphenyl)ethyl]amino]benzenecarboximidamide IUPAC Name: 2-[[2-(benzenesulfonamido)-1-(3-methoxy-4-phenylmethoxyphenyl)ethyl]amino]benzenecarboximidamide Traditional Name: 2-[[2-(benzenesulfonamido)-1-(4-benzoxy-3-methoxy-phenyl)ethyl]amino]benzamidine Formula: C29H30N4O4S MolecularWeight: 530.6379

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(CNS(=O)(=O)C2=CC=CC=C2)NC3=CC=CC=C3C(=N)N)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(CNS(=O)(=O)C2=CC=CC=C2)NC3=CC=CC=C3C(=N)N)OCC4=CC=CC=C4

InChI

InChI=1S/C29H30N4O4S/c1-36-28-18-22(16-17-27(28)37-20-21-10-4-2-5-11-21)26(33-25-15-9-8-14-24(25)29(30)31)19-32-38(34,35)23-12-6-3-7-13-23/h2-18,26,32-33H,19-20H2,1H3,(H3,30,31)