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

Systemtic Name: 2-[[1-(3-methoxy-4-phenylmethoxy-phenyl)-2-(naphthalen-1-ylsulfonylamino)ethyl]amino]benzenecarboximidamide Openeye Name: 2-[[1-(4-benzyloxy-3-methoxy-phenyl)-2-(1-naphthylsulfonylamino)ethyl]amino]benzamidine CAS Name: 2-[[1-(3-methoxy-4-phenylmethoxyphenyl)-2-(1-naphthalenylsulfonylamino)ethyl]amino]benzenecarboximidamide IUPAC Name: 2-[[1-(3-methoxy-4-phenylmethoxyphenyl)-2-(naphthalen-1-ylsulfonylamino)ethyl]amino]benzenecarboximidamide Traditional Name: 2-[[1-(4-benzoxy-3-methoxy-phenyl)-2-(1-naphthylsulfonylamino)ethyl]amino]benzamidine Formula: C33H32N4O4S MolecularWeight: 580.69658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(CNS(=O)(=O)C2=CC=CC3=CC=CC=C32)NC4=CC=CC=C4C(=N)N)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C(CNS(=O)(=O)C2=CC=CC3=CC=CC=C32)NC4=CC=CC=C4C(=N)N)OCC5=CC=CC=C5

InChI

InChI=1S/C33H32N4O4S/c1-40-31-20-25(18-19-30(31)41-22-23-10-3-2-4-11-23)29(37-28-16-8-7-15-27(28)33(34)35)21-36-42(38,39)32-17-9-13-24-12-5-6-14-26(24)32/h2-20,29,36-37H,21-22H2,1H3,(H3,34,35)