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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N(CCNS(=O)(=O)C2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)C(=N)N)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)N(CCNS(=O)(=O)C2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)C(=N)N)OCC5=CC=CC=C5

InChI

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